Chemical names · alphabetical database

Chemicals Starting with D

Find chemicals whose preferred name or source synonym starts with D. Browse the full list, check CAS numbers and formulas, or search within all 27,987 matching records.

Browse the database ↓ · Coverage and naming rules

27,987Matching chemical records

7,117With CAS cross-references

11,629ChEBI team annotated

Examples of chemicals starting with D

D56-84-8 · C4H7NO4

d4T3056-17-5 · C10H12N2O4

DBI114-86-3 · C10H15N5

DCD461-58-5 · C2H4N4

DDC7481-89-2 · C9H13N3O3

DMB2980-32-7 · C13H8O6

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27,987 records · showing 1–100

Chemicals starting with D, page 1
Chemical & matching names	CAS number	Formula & mass	Annotation
DSource synonym · CHEBI:17053 Names & database links Source preferred name: L-aspartic acid Matching names: D ChEBI record · PubChem search · CAS lookup	56-84-8	C4H7NO4133.103 g/mol	3-starChEBI team
DSource synonym · CHEBI:22660 Names & database links Source preferred name: aspartic acid Matching names: D; DL-Aminosuccinic acid; DL-Asparagic acid ChEBI record · PubChem search · CAS lookup	617-45-8	C4H7NO4133.103 g/mol	3-starChEBI team
2,4-DPreferred name · CHEBI:28854 Names & database links Source preferred name: 2,4-D Matching names: 2,4-D; (2,4-dichlorophenoxy)acetic acid; (2,4-Dichlorphenoxy)essigsaeure; 2,4-D acid; 2,4-Dichlorophenoxyacetate; 2,4-Dichlorophenoxyacetic acid; 2,4-Dichlorphenoxyessigsaeure ChEBI record · PubChem search · CAS lookup	94-75-7	C8H6Cl2O3221.039 g/mol	3-starChEBI team
DSource synonym · CHEBI:29958 Names & database links Source preferred name: L-aspartic acid residue Matching names: D ChEBI record	Not supplied	C4H5NO3115.088 g/mol	3-starChEBI team
9dPreferred name · CHEBI:194227 Names & database links Source preferred name: 9d Matching names: 9d ChEBI record	Not supplied	C24H26N6OS2478.647 g/mol	2-starThird-party annotation
02-3DPreferred name · CHEBI:221670 Names & database links Source preferred name: 02-3D Matching names: 02-3D ChEBI record	Not supplied	C55H80O251141.22 g/mol	2-starThird-party annotation
17927 DPreferred name · CHEBI:222870 Names & database links Source preferred name: 17927 D Matching names: 17927 D ChEBI record	Not supplied	C13H20N2O5S316.379 g/mol	2-starThird-party annotation
6108DPreferred name · CHEBI:224589 Names & database links Source preferred name: 6108D Matching names: 6108D ChEBI record	Not supplied	C33H53NO9607.785 g/mol	2-starThird-party annotation
D & c brown no. 1Source synonym · CHEBI:751342 Names & database links Source preferred name: resorcin brown Matching names: D & c brown no. 1 ChEBI record	Not supplied	Na.C20H17N4O5S448.436 g/mol	2-starThird-party annotation
D & C Red no. 21Source synonym · CHEBI:39078 Names & database links Source preferred name: bromoeosin Matching names: D & C Red no. 21 ChEBI record · PubChem search · CAS lookup	15086-94-9	C20H8Br4O5647.895 g/mol	3-starChEBI team
D & C Red No. 21Source synonym · CHEBI:86277 Names & database links Source preferred name: 2',4',5',7'-tetrabromofluorescein Matching names: D & C Red No. 21 ChEBI record · PubChem search · CAS lookup	152-75-0	C20H8Br4O5647.895 g/mol	3-starChEBI team
D & C red No. 27Source synonym · CHEBI:156496 Names & database links Source preferred name: phloxine O Matching names: D & C red No. 27; D and C red No. 27 ChEBI record · PubChem search · CAS lookup	13473-26-2	C20H4Br4Cl4O5785.675 g/mol	3-starChEBI team
D 1553Source synonym · CHEBI:758650 Names & database links Source preferred name: garsorasib Matching names: D 1553 ChEBI record	Not supplied	C32H32F2N8O2598.658 g/mol	2-starThird-party annotation
D 237Source synonym · CHEBI:135049 Names & database links Source preferred name: cloforex Matching names: D 237; D-237 ChEBI record · PubChem search · CAS lookup	14261-75-7	C13H18ClNO2255.745 g/mol	2-starThird-party annotation
D 7093Source synonym · CHEBI:31824 Names & database links Source preferred name: Mesna Matching names: D 7093; D-7093 ChEBI record · PubChem search · CAS lookup	19767-45-4	C2H5O3S2.Na164.183 g/mol	2-starThird-party annotation
D and C Green 1Source synonym · CHEBI:87073 Names & database links Source preferred name: naphthol green B Matching names: D and C Green 1 ChEBI record · PubChem search · CAS lookup	19381-50-1	3C10H5NO5S.Fe.3Na878.472 g/mol	3-starChEBI team
D and C Red No. 9Preferred name · CHEBI:82435 Names & database links Source preferred name: D and C Red No. 9 Matching names: D and C Red No. 9 ChEBI record · PubChem search · CAS lookup	5160-02-1	Ba.2C17H12ClN2O4S888.954 g/mol	2-starThird-party annotation
2,4-D cholinePreferred name · CHEBI:145558 Names & database links Source preferred name: 2,4-D choline Matching names: 2,4-D choline; 2,4-D choline salt ChEBI record · PubChem search · CAS lookup	1048373-72-3	C5H14NO.C8H5Cl2O3324.204 g/mol	3-starChEBI team
15d PGD2Preferred name · CHEBI:180840 Names & database links Source preferred name: 15d PGD2 Matching names: 15d PGD2 ChEBI record	Not supplied	C20H30O4334.456 g/mol	2-starThird-party annotation
D&C Green No. 2Source synonym · CHEBI:87065 Names & database links Source preferred name: acid green 5 Matching names: D And C Green No. 4; D&C Green No. 2; disodium 3-[(ethyl{4-[(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)(4-sulfonatophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene}azaniumyl)methyl]benzene-1-sulfonate ChEBI record · PubChem search · CAS lookup	5141-20-8	C37H34N2O9S3.2Na792.865 g/mol	3-starChEBI team
D&C Red No. 22Source synonym · CHEBI:52053 Names & database links Source preferred name: eosin YS dye Matching names: D and C Red No. 22; D&C Red No. 22; disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate ChEBI record · PubChem search · CAS lookup	17372-87-1	C20H6Br4O5.2Na691.859 g/mol	3-starChEBI team
D&C Red No. 28Source synonym · CHEBI:87192 Names & database links Source preferred name: phloxine B Matching names: D&C Red No. 28; disodium 2,3,4,5-tetrachloro-6-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate ChEBI record · PubChem search · CAS lookup	4618-23-9	C20H2Br4Cl4O5.2Na829.639 g/mol	3-starChEBI team
D&C Yellow No 11Source synonym · CHEBI:53700 Names & database links Source preferred name: quinoline yellow Matching names: D and C Yellow 11; D and C Yellow No. 11; D&C Yellow No 11 ChEBI record · PubChem search · CAS lookup	83-08-9	C18H11NO2273.291 g/mol	3-starChEBI team
D&C Yellow No. 7Source synonym · CHEBI:31624 Names & database links Source preferred name: fluorescein (lactone form) Matching names: 3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one; 3',6'-dihydroxyfluoran; D and C Yellow No. 7; D&C Yellow No. 7 ChEBI record · PubChem search · CAS lookup	2321-07-5	C20H12O5332.311 g/mol	3-starChEBI team
D(+)-MelezitosePreferred name · CHEBI:183824 Names & database links Source preferred name: D(+)-Melezitose Matching names: D(+)-Melezitose ChEBI record	Not supplied	C18H32O16504.438 g/mol	2-starThird-party annotation
D(-)-alpha-aminobenzylpenicillin sodium saltSource synonym · CHEBI:34535 Names & database links Source preferred name: ampicillin sodium Matching names: D(-)-alpha-aminobenzylpenicillin sodium salt ChEBI record · PubChem search · CAS lookup	69-52-3	C16H18N3O4S.Na371.394 g/mol	3-starChEBI team
d(5'-GCAG-3')Source synonym · CHEBI:75911 Names & database links Source preferred name: 5'-GCAG-3' Matching names: d(5'-GCAG-3') ChEBI record	Not supplied	C39H49N18O21P31198.848 g/mol	3-starChEBI team
d(AAAAATCCTTTTTGGATTAAA)Source synonym · CHEBI:78434 Names & database links Source preferred name: 5'-AAAAATCCTTTTTGGATTAAA-3' Matching names: 5'-d[AAAAATCCTTTTTGGATTAAA]-3'; d(A-A-A-A-A-T-C-C-T-T-T-T-T-G-G-A-T-T-A-A-A); d(AAAAATCCTTTTTGGATTAAA) ChEBI record	Not supplied	C203H256N82O118P206352.217 g/mol	3-starChEBI team
d(AATTCAA)Source synonym · CHEBI:76113 Names & database links Source preferred name: 5'-AATTCAA-3' Matching names: 5'-d[AATTCAA]-3'; d(A-A-T-T-C-A-A); d(AATTCAA) ChEBI record	Not supplied	C70H88N26O38P62087.462 g/mol	3-starChEBI team
d(AATTTAA)Source synonym · CHEBI:76112 Names & database links Source preferred name: 5'-AATTTAA-3' Matching names: 5'-d[AATTTAA]-3'; d(A-A-T-T-T-A-A); d(AATTTAA) ChEBI record	Not supplied	C70H88N26O39P62103.461 g/mol	3-starChEBI team
d(ATGGACCAAAGAGTTTCAGGGA)Source synonym · CHEBI:85516 Names & database links Source preferred name: 5'-ATGGACCAAAGAGTTTCAGGGA-3' Matching names: 5'-d[ATGGACCAAAGAGTTTCAGGGA]-3'; d(A-T-G-G-A-C-C-A-A-A-G-A-G-T-T-T-C-A-G-G-G-A); d(ATGGACCAAAGAGTTTCAGGGA) ChEBI record	Not supplied	C217H269N92O126P216832.511 g/mol	3-starChEBI team
d(CCTTTC)Source synonym · CHEBI:76372 Names & database links Source preferred name: 5'-CCTTTC-3 Matching names: d(C-C-T-T-T-C); d(CCTTTC) ChEBI record	Not supplied	C60H79N12O37P51715.209 g/mol	3-starChEBI team
d(CG)12Preferred name · CHEBI:76059 Names & database links Source preferred name: d(CG)12 Matching names: d(CG)12; d(5'-CGCGCGCGCGCGCGCGCGCGCGCG-3'); d(C-G)12 ChEBI record	Not supplied	C228H289N96O142P237358.752 g/mol	3-starChEBI team
d(CGTGCTGTTTTTTTTTG)Source synonym · CHEBI:76482 Names & database links Source preferred name: 5'-CGTGCTGTTTTTTTTTG-3' Matching names: 5'-d[CGTGCTGTTTTTTTTTG]-3'; d(C-G-T-G-C-T-G-T-T-T-T-T-T-T-T-T-G); d(CGTGCTGTTTTTTTTTG) ChEBI record	Not supplied	C168H217N48O114P175259.364 g/mol	3-starChEBI team
d(GGTTGGTGTGGTTGG)Source synonym · CHEBI:140487 Names & database links Source preferred name: 5'-GGTTGGTGTGGTTGG-3' Matching names: 5'-d[GGTTGGTGTGGTTGG]-3'; d(G-G-T-T-G-G-T-G-T-G-G-T-T-G-G); d(GGTTGGTGTGGTTGG) ChEBI record	Not supplied	C150H188N57O97P154806.066 g/mol	3-starChEBI team
d(Gs)19dGPreferred name · CHEBI:76705 Names & database links Source preferred name: d(Gs)19dG Matching names: d(Gs)19dG; d[GPSGPSGPSGPSGPSGPSGPSGPSGPSGPSGPSGPSGPSGPSGPSGPSGPSGPSGPSG] ChEBI record	Not supplied	C200H242N100O101P20S206923.555 g/mol	3-starChEBI team
d(GTAACCGAAATCGGTTGA)Source synonym · CHEBI:75942 Names & database links Source preferred name: 5'-GTAACCGAAATCGGTTGA-3' Matching names: 5'-d[GTAACCGAAATCGGTTGA]-3'; d(G-T-A-A-C-C-G-A-A-A-T-C-G-G-T-T-G-A); d(GTAACCGAAATCGGTTGA) ChEBI record	Not supplied	C177H221N72O104P175547.673 g/mol	3-starChEBI team
d(isoGTP)Source synonym · CHEBI:63208 Names & database links Source preferred name: 2-hydroxy-dATP Matching names: 2'-deoxy-2-hydroxyadenosine 5'-(tetrahydrogen triphosphate); 2'-deoxy-2-hydroxyadenosine triphosphate; 2'-deoxy-2-oxo-3-hydroadenosine 5'-(tetrahydrogen triphosphate); 2'-deoxyisoguanosine triphosphate; d(isoGTP) ChEBI record	Not supplied	C10H16N5O13P3507.182 g/mol	3-starChEBI team
d(isoGTP)(3-)Source synonym · CHEBI:63209 Names & database links Source preferred name: 2-hydroxy-dATP(3-) Matching names: 2'-deoxy-2-hydroxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]adenosine; 2'-deoxy-2-hydroxyadenosine triphosphate(3-); 2'-deoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2-oxo-3-hydroadenosine; 2'-deoxyisoguanosine triphosphate(3-); d(isoGTP)(3-) ChEBI record	Not supplied	C10H13N5O13P3504.158 g/mol	3-starChEBI team
5'-d(pApG)-3'Preferred name · CHEBI:76402 Names & database links Source preferred name: 5'-d(pApG)-3' Matching names: 5'-d(pApG)-3'; 2'-deoxyguanylyl-(5'->3')-2'-deoxy-5'-adenylic acid; 5'-d(pAG)-3'; d(pA-G); dpA-G ChEBI record	Not supplied	C20H26N10O12P2660.434 g/mol	3-starChEBI team
5'-d(pGpG)-3'Preferred name · CHEBI:76403 Names & database links Source preferred name: 5'-d(pGpG)-3' Matching names: 5'-d(pGpG)-3'; 2'-deoxyguanylyl-(5'->3')-2'-deoxy-5'-guanylic acid; 5'-d(pGG)-3'; d(pG-G); dpG-dpG; dpG-G; dpGdpG ChEBI record	Not supplied	C20H26N10O13P2676.433 g/mol	3-starChEBI team
d(pT)3Preferred name · CHEBI:74952 Names & database links Source preferred name: d(pT)3 Matching names: d(pT)3; 2'-deoxythymidylic acid trinucleotide; d(T)3; d-T-T-T; deoxythymidylic acid trinucleotide ChEBI record	Not supplied	C30H41N6O22P3930.6 g/mol	3-starChEBI team
d(TCAACC)Source synonym · CHEBI:75944 Names & database links Source preferred name: 5'-TCAACC-3' Matching names: 5'-d[TCAACC]-3'; d(T-C-A-A-C-C); d(TCAACC) ChEBI record	Not supplied	C57H74N21O33P51736.203 g/mol	3-starChEBI team
d(TCAACCGATTTCGGTTAC)Source synonym · CHEBI:75943 Names & database links Source preferred name: 5'-TCAACCGATTTCGGTTAC-3' Matching names: 5'-d[TCAACCGATTTCGGTTAC]-3'; d(T-C-A-A-C-C-G-A-T-T-T-C-G-G-T-T-A-C); d(TCAACCGATTTCGGTTAC) ChEBI record	Not supplied	C175H223N62O108P175449.593 g/mol	3-starChEBI team
d(TCGAGCTGCCTTCAGTCGT)Source synonym · CHEBI:76480 Names & database links Source preferred name: 5'-TCGAGCTGCCTTCAGTCGT-3' Matching names: 5'-d[TCGAGCTGCCTTCAGTCGT]-3'; d(T-C-G-A-G-C-T-G-C-C-T-T-C-A-G-T-C-G-T); d(TCGAGCTGCCTTCAGTCGT) ChEBI record	Not supplied	C184H235N65O116P185770.775 g/mol	3-starChEBI team
3D,7D,11D-Phytanic acidPreferred name · CHEBI:172542 Names & database links Source preferred name: 3D,7D,11D-Phytanic acid Matching names: 3D,7D,11D-Phytanic acid ChEBI record	Not supplied	C20H40O2312.538 g/mol	2-starThird-party annotation
d,d-T80-PrallethrinSource synonym · CHEBI:39391 Names & database links Source preferred name: prallethrin Matching names: d,d-T80-Prallethrin ChEBI record · PubChem search · CAS lookup	23031-36-9	C19H24O3300.398 g/mol	3-starChEBI team
D,L-(4-hydroxyphenyl)glycineSource synonym · CHEBI:55443 Names & database links Source preferred name: N-(p-hydroxyphenyl)glycine Matching names: D,L-(4-hydroxyphenyl)glycine ChEBI record · PubChem search · CAS lookup	122-87-2	C8H9NO3167.164 g/mol	3-starChEBI team
D,L-2-amino-3(cis),5-hexadienoic acidPreferred name · CHEBI:211462 Names & database links Source preferred name: D,L-2-amino-3(cis),5-hexadienoic acid Matching names: D,L-2-amino-3(cis),5-hexadienoic acid ChEBI record	Not supplied	C6H9NO2127.143 g/mol	2-starThird-party annotation
D,L-Benzylsuccinic AcidSource synonym · CHEBI:16054 Names & database links Source preferred name: 2-benzylsuccinic acid Matching names: D,L-Benzylsuccinic Acid ChEBI record · PubChem search · CAS lookup	884-33-3	C11H12O4208.213 g/mol	3-starChEBI team
D,L-carnitineSource synonym · CHEBI:17126 Names & database links Source preferred name: carnitine Matching names: D,L-carnitine ChEBI record · PubChem search · CAS lookup	461-06-3	C7H15NO3161.201 g/mol	3-starChEBI team
D,L-mandelonitrile-beta-D-glucosideSource synonym · CHEBI:25150 Names & database links Source preferred name: prunasin Matching names: D,L-mandelonitrile-beta-D-glucoside ChEBI record · PubChem search · CAS lookup	138-53-4	C14H17NO6295.291 g/mol	3-starChEBI team
D,L-N-(2,6-dimethylphenyl)-N-(2'-methoxyacetyl)alaninate de methyleSource synonym · CHEBI:6790 Names & database links Source preferred name: metalaxyl Matching names: D,L-N-(2,6-dimethylphenyl)-N-(2'-methoxyacetyl)alaninate de methyle ChEBI record · PubChem search · CAS lookup	57837-19-1	C15H21NO4279.332 g/mol	3-starChEBI team
D,L-nomifensineSource synonym · CHEBI:116225 Names & database links Source preferred name: nomifensine Matching names: D,L-nomifensine ChEBI record · PubChem search · CAS lookup	24526-64-5	C16H18N2238.334 g/mol	3-starChEBI team
D,L-penicillamineSource synonym · CHEBI:50868 Names & database links Source preferred name: penicillamine Matching names: 3,3-dimethylcysteine; D,L-penicillamine; DL-3-mercaptovaline; DL-beta-mercaptovaline ChEBI record · PubChem search · CAS lookup	52-66-4	C5H11NO2S149.215 g/mol	3-starChEBI team
D-(+)-GalactosaminePreferred name · CHEBI:177035 Names & database links Source preferred name: D-(+)-Galactosamine Matching names: D-(+)-Galactosamine ChEBI record	Not supplied	C6H13NO5.HCl215.633 g/mol	2-starThird-party annotation
D-(+)-Galactosamine hydrochloridePreferred name · CHEBI:181432 Names & database links Source preferred name: D-(+)-Galactosamine hydrochloride Matching names: D-(+)-Galactosamine hydrochloride ChEBI record	Not supplied	C6H13NO5.HCl215.633 g/mol	2-starThird-party annotation
D-(+)-trehaloseSource synonym · CHEBI:16551 Names & database links Source preferred name: alpha,alpha-trehalose Matching names: D-(+)-trehalose ChEBI record · PubChem search · CAS lookup	99-20-7	C12H22O11342.297 g/mol	3-starChEBI team
D-(-)-(alpha-azidobenzyl)penicillinSource synonym · CHEBI:51758 Names & database links Source preferred name: azidocillin Matching names: 2,2-dimethyl-6beta-[(2R)-2-azido-2-phenylacetamido]penam-3alpha-carboxylic acid; D-(-)-(alpha-azidobenzyl)penicillin ChEBI record · PubChem search · CAS lookup	17243-38-8	C16H17N5O4S375.41 g/mol	3-starChEBI team
D-(-)-ampicillinSource synonym · CHEBI:28971 Names & database links Source preferred name: ampicillin Matching names: 6-(D-(2-amino-2-phenylacetamido))-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; D-(-)-6-(alpha-aminophenylacetamido)penicillanic acid; D-(-)-ampicillin ChEBI record · PubChem search · CAS lookup	69-53-4	C16H19N3O4S349.412 g/mol	3-starChEBI team
D-(-)-beta-hydroxymyristic acidSource synonym · CHEBI:42539 Names & database links Source preferred name: (R)-3-hydroxytetradecanoic acid Matching names: D-(-)-beta-hydroxymyristic acid ChEBI record · PubChem search · CAS lookup	28715-21-1	C14H28O3244.375 g/mol	3-starChEBI team
D-(-)-Gulono-gamma-lactonePreferred name · CHEBI:177057 Names & database links Source preferred name: D-(-)-Gulono-gamma-lactone Matching names: D-(-)-Gulono-gamma-lactone ChEBI record · PubChem search · CAS lookup	3327-64-8	C6H10O6178.14 g/mol	2-starThird-party annotation
D-(-)-LotusineSource synonym · CHEBI:81190 Names & database links Source preferred name: Lotusine Matching names: D-(-)-Lotusine ChEBI record	Not supplied	C19H24NO3314.405 g/mol	2-starThird-party annotation
D-(-)-N-carbamoyl phenylglycineSource synonym · CHEBI:141249 Names & database links Source preferred name: N-carbamoyl-D-phenylglycine Matching names: D-(-)-N-carbamoyl phenylglycine; D-(-)-N-carbamoyl-phenylglycine ChEBI record · PubChem search · CAS lookup	6489-76-5	C9H10N2O3194.19 g/mol	3-starChEBI team
D-(-)-salicinSource synonym · CHEBI:17814 Names & database links Source preferred name: salicin Matching names: D-(-)-salicin ChEBI record · PubChem search · CAS lookup	138-52-3	C13H18O7286.28 g/mol	3-starChEBI team
D-(-)-threo-1-p-nitrophenyl-2-dichloroacetylamino-1,3-propanediolSource synonym · CHEBI:17698 Names & database links Source preferred name: chloramphenicol Matching names: 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide; D-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenylethyl)acetamide; D-(-)-threo-1-p-nitrophenyl-2-dichloroacetylamino-1,3-propanediol ChEBI record · PubChem search · CAS lookup	56-75-7	C11H12Cl2N2O5323.132 g/mol	3-starChEBI team
D-(1-(13)C)glucitolPreferred name · CHEBI:87978 Names & database links Source preferred name: D-(1-(13)C)glucitol Matching names: D-(1-(13)C)glucitol; D-(1-(13)C)sorbitol ChEBI record	Not supplied	C5[13C]H14O6183.164 g/mol	3-starChEBI team
(6-D-(2-naphthyl)alanine)LHRH acetateSource synonym · CHEBI:167202 Names & database links Source preferred name: nafarelin acetate Matching names: (6-D-(2-naphthyl)alanine)LHRH acetate ChEBI record · PubChem search · CAS lookup	76932-60-0	C2H4O2.C66H83N17O131382.548 g/mol	3-starChEBI team
[6-D-(2-naphthyl)alanine]-GnRHSource synonym · CHEBI:7445 Names & database links Source preferred name: nafarelin Matching names: [6-D-(2-naphthyl)alanine]-GnRH ChEBI record · PubChem search · CAS lookup	76932-56-4	C66H83N17O131322.496 g/mol	3-starChEBI team
5D-(5/6)-2,6-dihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-onePreferred name · CHEBI:16694 Names & database links Source preferred name: 5D-(5/6)-2,6-dihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one Matching names: 5D-(5/6)-2,6-dihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one; 5-D-(5/6)-5-C-(Hydroxymethyl)-2,6-dihydroxycyclohex-2-en-1-one; 5D-(5/6)-5-C-(Hydroxymethyl)-2,6-dihydroxy-2-cyclohexen-1-one; 5D-(5/6)-5-C-(hydroxymethyl)-2,6-dihydroxycyclohex-2-en-1-one ChEBI record	Not supplied	C7H10O4158.153 g/mol	3-starChEBI team
D-(glycerol 3-phosphate)Source synonym · CHEBI:16221 Names & database links Source preferred name: sn-glycerol 1-phosphate Matching names: D-(glycerol 3-phosphate) ChEBI record · PubChem search · CAS lookup	5746-57-6	C3H9O6P172.073 g/mol	3-starChEBI team
D-.alpha.-methyl-m-tyramineSource synonym · CHEBI:756276 Names & database links Source preferred name: gepefrine Matching names: D-.alpha.-methyl-m-tyramine ChEBI record	Not supplied	C9H13NO151.209 g/mol	2-starThird-party annotation
1D-1(OH),3,4/5-tetrahydroxycyclohexanecarboxylic acidSource synonym · CHEBI:36124 Names & database links Source preferred name: (+)-quinic acid Matching names: 1D-1(OH),3,4/5-tetrahydroxycyclohexanecarboxylic acid ChEBI record	Not supplied	C7H12O6192.167 g/mol	3-starChEBI team
D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acidPreferred name · CHEBI:193585 Names & database links Source preferred name: D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid Matching names: D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid ChEBI record · PubChem search · CAS lookup	103733-65-9	C10H11NO2177.203 g/mol	2-starThird-party annotation
1-D-1,2-anhydro-myo-inositolPreferred name · CHEBI:67233 Names & database links Source preferred name: 1-D-1,2-anhydro-myo-inositol Matching names: 1-D-1,2-anhydro-myo-inositol; 1D-conduritol B epoxide ChEBI record	Not supplied	C6H10O5162.141 g/mol	3-starChEBI team
D-1,4-dithiothreitolPreferred name · CHEBI:42170 Names & database links Source preferred name: D-1,4-dithiothreitol Matching names: D-1,4-dithiothreitol; D-DTT; D-threo-1,4-dimercapto-2,3-butanediol ChEBI record	Not supplied	C4H10O2S2154.256 g/mol	3-starChEBI team
D-1,5,6-trideoxy-3-O-beta-D-glucopyranosyl-5-(hydroxymethyl)-1-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-D-chiroinositolSource synonym · CHEBI:29703 Names & database links Source preferred name: validamycin A Matching names: D-1,5,6-trideoxy-3-O-beta-D-glucopyranosyl-5-(hydroxymethyl)-1-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-D-chiroinositol ChEBI record · PubChem search · CAS lookup	37248-47-8	C20H35NO13497.494 g/mol	3-starChEBI team
D-1,5-AnhydrofructosePreferred name · CHEBI:168816 Names & database links Source preferred name: D-1,5-Anhydrofructose Matching names: D-1,5-Anhydrofructose; 4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one ChEBI record	Not supplied	C6H10O5162.141 g/mol	2-starThird-party annotation
D-1-[(3-carboxypropyl)amino]-1-deoxyfructoseSource synonym · CHEBI:138790 Names & database links Source preferred name: 1-[(3-carboxypropyl)amino]-1-deoxy-beta-D-fructofuranose Matching names: D-1-[(3-carboxypropyl)amino]-1-deoxyfructose ChEBI record	Not supplied	C10H19NO7265.262 g/mol	2-starThird-party annotation
1D-1-amino-1,5,6-trideoxy-5-(hydroxymethyl)-chiro-inositolSource synonym · CHEBI:30449 Names & database links Source preferred name: validamine Matching names: 1D-1-amino-1,5,6-trideoxy-5-(hydroxymethyl)-chiro-inositol ChEBI record · PubChem search · CAS lookup	32780-32-8	C7H15NO4177.2 g/mol	3-starChEBI team
D-1-Amino-2-pyrrolidinecarboxylic acidPreferred name · CHEBI:188977 Names & database links Source preferred name: D-1-Amino-2-pyrrolidinecarboxylic acid Matching names: D-1-Amino-2-pyrrolidinecarboxylic acid ChEBI record	Not supplied	C5H10N2O2130.147 g/mol	2-starThird-party annotation
D-1-aminoethylphosphonic acidSource synonym · CHEBI:4075 Names & database links Source preferred name: (R)-(1-aminoethyl)phosphonic acid Matching names: D-(1-Aminoethyl)phosphonic acid; D-1-aminoethylphosphonic acid ChEBI record · PubChem search · CAS lookup	60687-36-7	C2H8NO3P125.064 g/mol	3-starChEBI team
D-1-Aminopropan-2-ol O-phosphateSource synonym · CHEBI:28390 Names & database links Source preferred name: (R)-1-aminopropan-2-yl phosphate Matching names: D-1-Aminopropan-2-ol O-phosphate ChEBI record	Not supplied	C3H10NO4P155.09 g/mol	3-starChEBI team
D-1-Deoxy-erythro-hexo-2,3-diulosePreferred name · CHEBI:169148 Names & database links Source preferred name: D-1-Deoxy-erythro-hexo-2,3-diulose Matching names: D-1-Deoxy-erythro-hexo-2,3-diulose ChEBI record	Not supplied	C6H10O5162.141 g/mol	2-starThird-party annotation
D-1-deoxy-myo-inositolSource synonym · CHEBI:37600 Names & database links Source preferred name: (-)-viburnitol Matching names: D-1-deoxy-myo-inositol ChEBI record · PubChem search · CAS lookup	488-76-6	C6H12O5164.157 g/mol	3-starChEBI team
1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+)Preferred name · CHEBI:58291 Names & database links Source preferred name: 1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+) Matching names: 1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+); 1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol; 1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol cation; 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol ChEBI record	Not supplied	C7H14N3O5220.205 g/mol	3-starChEBI team
1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositolPreferred name · CHEBI:17845 Names & database links Source preferred name: 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol Matching names: 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol; 1D-1-Guanidino-1-deoxy-3-dehydro-scyllo-inositol ChEBI record	Not supplied	C7H13N3O5219.197 g/mol	3-starChEBI team
1D-1-O-(indol-3-yl)acetyl-myo-inositolPreferred name · CHEBI:15711 Names & database links Source preferred name: 1D-1-O-(indol-3-yl)acetyl-myo-inositol Matching names: 1D-1-O-(indol-3-yl)acetyl-myo-inositol ChEBI record	Not supplied	C16H19NO7337.328 g/mol	3-starChEBI team
1D-1-O-[2-(N-acetyl-S-formyl-L-cysteinamido)-2-deoxy-alpha-D-glucopyranosyl]-myo-inositolSource synonym · CHEBI:15735 Names & database links Source preferred name: S-formylmycothiol Matching names: 1D-1-O-[2-(N-acetyl-S-formyl-L-cysteinamido)-2-deoxy-alpha-D-glucopyranosyl]-myo-inositol ChEBI record	Not supplied	C18H30N2O13S514.506 g/mol	3-starChEBI team
1D-1-O-methyl-myo-inositolPreferred name · CHEBI:18427 Names & database links Source preferred name: 1D-1-O-methyl-myo-inositol Matching names: 1D-1-O-methyl-myo-inositol; 1D-1-O-Methyl-myo-inositol; D-(-)-bornesitol ChEBI record	Not supplied	C7H14O6194.183 g/mol	3-starChEBI team
D-1-thioglycerolSource synonym · CHEBI:45619 Names & database links Source preferred name: (R)-monothioglycerol Matching names: D-1-thioglycerol ChEBI record	Not supplied	C3H8O2S108.162 g/mol	3-starChEBI team
D-12-Hydroxy-octadec-9t-ensaeureSource synonym · CHEBI:45478 Names & database links Source preferred name: ricinelaidic acid Matching names: D-12-Hydroxy-octadec-9t-ensaeure ChEBI record	Not supplied	C18H34O3298.467 g/mol	3-starChEBI team
D-1262Source synonym · CHEBI:750675 Names & database links Source preferred name: cloxypendyl Matching names: D-1262 ChEBI record	Not supplied	C20H25ClN4OS404.967 g/mol	2-starThird-party annotation
D-1694Source synonym · CHEBI:5847 Names & database links Source preferred name: ICI D1694 Matching names: D-1694 ChEBI record · PubChem search · CAS lookup	112887-68-0	C21H22N4O6S458.496 g/mol	2-starThird-party annotation
D-1721Source synonym · CHEBI:752142 Names & database links Source preferred name: alipamide Matching names: D-1721 ChEBI record	Not supplied	C9H12ClN3O3S277.733 g/mol	2-starThird-party annotation
D-1959Source synonym · CHEBI:135612 Names & database links Source preferred name: reproterol Matching names: D-1959 ChEBI record · PubChem search · CAS lookup	54063-54-6	C18H23N5O5389.412 g/mol	2-starThird-party annotation
D-1MTSource synonym · CHEBI:230682 Names & database links Source preferred name: Indoximod Matching names: D-1-methyltryptophan; D-1MT ChEBI record	Not supplied	C12H14N2O2218.256 g/mol	2-starThird-party annotation
D-2,3,4,5-tetrahydrodipicolinic acidSource synonym · CHEBI:32975 Names & database links Source preferred name: (R)-2,3,4,5-tetrahydrodipicolinic acid Matching names: D-2,3,4,5-tetrahydrodipicolinic acid ChEBI record	Not supplied	C7H9NO4171.152 g/mol	3-starChEBI team
2D-2,3,5/4,6-pentahydroxycyclohexanonePreferred name · CHEBI:50920 Names & database links Source preferred name: 2D-2,3,5/4,6-pentahydroxycyclohexanone Matching names: 2D-2,3,5/4,6-pentahydroxycyclohexanone ChEBI record	Not supplied	C6H10O6178.14 g/mol	3-starChEBI team
D-2,4,6-trimethylphenylalaninePreferred name · CHEBI:110424 Names & database links Source preferred name: D-2,4,6-trimethylphenylalanine Matching names: D-2,4,6-trimethylphenylalanine ChEBI record	Not supplied	C12H17NO2207.273 g/mol	3-starChEBI team

About this D chemical list

What does “starting with D” mean?

The preferred name or a source-listed synonym begins with D, ignoring leading punctuation and numbers. Alphabetic prefixes such as D-, L-, N-, R-, S- and tert- are retained. A record appears once per letter, with its matching names grouped together. The same record can appear under another letter when it has a different name. Source synonyms can include trade names, abbreviations and names in other languages; they are labelled separately from preferred names.

How complete is the database?

This list includes every matching non-obsolete 2-star and 3-star entry with a formula, structure or valid CAS cross-reference in the downloaded ChEBI 256 snapshot. It excludes abstract classes without these substance identifiers. It is complete for that stated scope, not a list of every chemical known worldwide. ChEBI IDs define the records; related chemical forms are not merged solely because a CAS reference overlaps.

What do the data labels mean?

3-star entries are manually annotated by the ChEBI team; 2-star entries are annotated by third parties. “Not supplied” means that the source has no value for the field. CAS numbers are source cross-references with a valid checksum, not independent CAS verification. Formulas and masses retain source notation; the existing PubCAS profiles retain their documented editorial corrections. Search and lookup links may have no matching result.

Source: ChEBI downloads, EMBL-EBI · release 256 · retrieved 2026-10-11 · CC BY 4.0. Download coverage and source manifest. For handling or purchasing a chemical, verify the exact form and consult the supplier’s current SDS.