Chemical names · alphabetical database

Chemicals Starting with G

Find chemicals whose preferred name or source synonym starts with G. Browse the full list, check CAS numbers and formulas, or search within all 12,960 matching records.

Browse the database ↓ · Coverage and naming rules

12,960Matching chemical records

1,679With CAS cross-references

4,289ChEBI team annotated

Examples of chemicals starting with G

Glc-OH2280-44-6 · C6H12O6

Glycerol56-81-5 · C3H8O3

Glycine56-40-6 · C2H5NO2

glyoxal-lysine dimerCHEBI:59965 · C15H27N4O4

Glutaraldehyde111-30-8 · C5H8O2

Glyphosate1071-83-6 · C3H8NO5P

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12,960 records · showing 1–100

Chemicals starting with G, page 1
Chemical & matching names	CAS number	Formula & mass	Annotation
GSource synonym · CHEBI:20794 Names & database links Source preferred name: 7-methylguanosine Matching names: G ChEBI record · PubChem search · CAS lookup	20244-86-4	C11H16N5O5298.279 g/mol	3-starChEBI team
9gPreferred name · CHEBI:194230 Names & database links Source preferred name: 9g Matching names: 9g ChEBI record	Not supplied	C23H24N6OS2464.62 g/mol	2-starThird-party annotation
02-3GPreferred name · CHEBI:221663 Names & database links Source preferred name: 02-3G Matching names: 02-3G ChEBI record	Not supplied	C53H78O241099.183 g/mol	2-starThird-party annotation
G 34586Source synonym · CHEBI:47780 Names & database links Source preferred name: clomipramine Matching names: G 34586 ChEBI record · PubChem search · CAS lookup	303-49-1	C19H23ClN2314.86 g/mol	3-starChEBI team
G 35259Source synonym · CHEBI:751960 Names & database links Source preferred name: ketipramine fumarate Matching names: G 35259; G-35259 ChEBI record	Not supplied	C4H4O4.C19H22N2O410.47 g/mol	2-starThird-party annotation
G 511Source synonym · CHEBI:34532 Names & database links Source preferred name: Alprostadil alfadex Matching names: G 511 ChEBI record · PubChem search · CAS lookup	55648-20-9	C20H34O5.C36H60O301327.333 g/mol	2-starThird-party annotation
G(+) baseSource synonym · CHEBI:64684 Names & database links Source preferred name: 7-formamidino-7-deazaguanine(1+) Matching names: G(+) base; G(+) base(1+) ChEBI record	Not supplied	C7H9N6O193.19 g/mol	3-starChEBI team
G(+) baseSource synonym · CHEBI:64686 Names & database links Source preferred name: 7-formamidino-7-deazaguanine Matching names: G(+) base ChEBI record	Not supplied	C7H8N6O192.182 g/mol	3-starChEBI team
G(8-5)GSource synonym · CHEBI:91184 Names & database links Source preferred name: dehydrodiconiferyl alcohol Matching names: G(8-5)G ChEBI record · PubChem search · CAS lookup	4263-87-0	C20H22O6358.39 g/mol	3-starChEBI team
G(8-O-4)EsculetinSource synonym · CHEBI:91203 Names & database links Source preferred name: 2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-7H-pyrano[2,3-g][1,4]benzodioxin-7-one Matching names: G(8-O-4)Esculetin ChEBI record	Not supplied	C19H16O7356.33 g/mol	3-starChEBI team
G(8-O-4)FA SulfateSource synonym · CHEBI:91205 Names & database links Source preferred name: (2E)-3-[4-(\{1,3-dihydroxy-1-[3-methoxy-4-(sulfooxy)phenyl]propan-2-yl\}oxy)-3-methoxyphenyl]prop-2-enoic acid Matching names: G(8-O-4)FA Sulfate ChEBI record	Not supplied	C20H22O11S470.452 g/mol	3-starChEBI team
G(8-O-4)FA SulfateSource synonym · CHEBI:91206 Names & database links Source preferred name: (2E)-3-(4-\{[3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-(sulfooxy)propan-2-yl]oxy\}-3-methoxyphenyl)prop-2-enoic acid Matching names: G(8-O-4)FA Sulfate ChEBI record	Not supplied	C20H22O11S470.452 g/mol	3-starChEBI team
G(8-O-4)FA SulfateSource synonym · CHEBI:91208 Names & database links Source preferred name: (2E)-3-(4-\{[1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(sulfooxy)propan-2-yl]oxy\}-3-methoxyphenyl)prop-2-enoic acid Matching names: G(8-O-4)FA Sulfate ChEBI record	Not supplied	C20H22O11S470.452 g/mol	2-starThird-party annotation
G(8-O-4)G'Preferred name · CHEBI:183516 Names & database links Source preferred name: G(8-O-4)G' Matching names: G(8-O-4)G' ChEBI record	Not supplied	C20H22O7374.389 g/mol	2-starThird-party annotation
G(8-O-4)G(8-8)SSource synonym · CHEBI:91200 Names & database links Source preferred name: ficusequilignan A Matching names: G(8-O-4)G(8-8)S; guaiacylglycerol beta-medioresinol ether ChEBI record	Not supplied	C31H36O11584.618 g/mol	3-starChEBI team
G(8-O-4)G(8-O-4)S(8-5)G'Preferred name · CHEBI:183515 Names & database links Source preferred name: G(8-O-4)G(8-O-4)S(8-5)G' Matching names: G(8-O-4)G(8-O-4)S(8-5)G' ChEBI record	Not supplied	C41H46O15778.804 g/mol	2-starThird-party annotation
G(8-O-4)G(8-O-4)S(8-8)SPreferred name · CHEBI:183642 Names & database links Source preferred name: G(8-O-4)G(8-O-4)S(8-8)S Matching names: G(8-O-4)G(8-O-4)S(8-8)S ChEBI record	Not supplied	C42H50O16810.846 g/mol	2-starThird-party annotation
G(8-O-4)S GlycerolSource synonym · CHEBI:91183 Names & database links Source preferred name: 1-(4-\{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy\}-3,5-dimethoxyphenyl)propane-1,2,3-triol Matching names: G(8-O-4)S Glycerol ChEBI record	Not supplied	C21H28O10440.445 g/mol	3-starChEBI team
G(8-O-4)S(8-5)GSource synonym · CHEBI:86632 Names & database links Source preferred name: buddlenol B Matching names: G(8-O-4)S(8-5)G ChEBI record	Not supplied	C31H36O11584.618 g/mol	3-starChEBI team
G(8-O-4)S(8-5)G'Source synonym · CHEBI:86592 Names & database links Source preferred name: buddlenol A Matching names: G(8--O--4)S(8--5)G'; G(8-O-4)S(8-5)G' ChEBI record · PubChem search · CAS lookup	97399-78-5	C31H34O11582.602 g/mol	3-starChEBI team
G(8-O-4)S(8-8)GSource synonym · CHEBI:86593 Names & database links Source preferred name: buddlenol E Matching names: G(8-O-4)S(8-8)G ChEBI record	Not supplied	C31H36O11584.618 g/mol	3-starChEBI team
G(8-O-4)S(8-8)SSource synonym · CHEBI:86635 Names & database links Source preferred name: buddlenol C Matching names: G(8-O-4)S(8-8)S; guaiacylglycerol beta-syringaresinol ether ChEBI record · PubChem search · CAS lookup	97465-73-1	C32H38O12614.644 g/mol	3-starChEBI team
G(8-O-4)S(8-O-4)S(8-5)GPreferred name · CHEBI:139282 Names & database links Source preferred name: G(8-O-4)S(8-O-4)S(8-5)G Matching names: G(8-O-4)S(8-O-4)S(8-5)G ChEBI record	Not supplied	C42H50O16810.846 g/mol	2-starThird-party annotation
G(8–O–4)S(8–O–4)S(8–8)SPreferred name · CHEBI:139294 Names & database links Source preferred name: G(8–O–4)S(8–O–4)S(8–8)S Matching names: G(8–O–4)S(8–O–4)S(8–8)S ChEBI record	Not supplied	C43H52O17840.872 g/mol	2-starThird-party annotation
G(8–O–4)SP(8–8)SPreferred name · CHEBI:139293 Names & database links Source preferred name: G(8–O–4)SP(8–8)S Matching names: G(8–O–4)SP(8–8)S ChEBI record	Not supplied	C39H44O15752.766 g/mol	2-starThird-party annotation
G(A)MRSource synonym · CHEBI:59400 Names & database links Source preferred name: alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap Matching names: G(A)MR ChEBI record	Not supplied	C24H42O18618.582 g/mol	3-starChEBI team
G(D1a)-oligosaccharideSource synonym · CHEBI:59209 Names & database links Source preferred name: alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp Matching names: (Gal)2(GalNAc)1(Glc)1(Neu5Ac)2; G(D1a)-oligosaccharide; GD1a carbohydrate moiety ChEBI record	Not supplied	C48H79N3O371290.144 g/mol	3-starChEBI team
G(M1)-OligosaccharideSource synonym · CHEBI:59208 Names & database links Source preferred name: beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp Matching names: G(M1)-Oligosaccharide; Galb1-3GalNAcb1-4(Neu5Aca2-3)Galb1-4Glcb; Galbeta1-3GalNAcbeta1-4(Neu5Acalpha2-3)Galbeta1-4Glcbeta; GM1a carbohydrate moiety ChEBI record · PubChem search · CAS lookup	85373-04-2	C37H62N2O29998.888 g/mol	3-starChEBI team
G(ox-red)Source synonym · CHEBI:62824 Names & database links Source preferred name: 2',3'-secoguanosine Matching names: G(ox-red) ChEBI record	Not supplied	C10H15N5O5285.26 g/mol	3-starChEBI team
GSource synonym · CHEBI:73271 Names & database links Source preferred name:* archaeosine Matching names: G* ChEBI record · PubChem search · CAS lookup	148608-52-0	C12H16N6O5324.297 g/mol	3-starChEBI team
G* residueSource synonym · CHEBI:73265 Names & database links Source preferred name: archaeosine residue Matching names: G* residue ChEBI record	Not supplied	C12H14N6O4306.282 g/mol	3-starChEBI team
G-020Source synonym · CHEBI:748171 Names & database links Source preferred name: chloracyzine Matching names: G-020 ChEBI record	Not supplied	C19H21ClN2OS360.91 g/mol	2-starThird-party annotation
G-1Preferred name · CHEBI:156296 Names & database links Source preferred name: G-1 Matching names: G-1; G 1; G1 ChEBI record · PubChem search · CAS lookup	881639-98-1	C21H18BrNO3412.283 g/mol	3-starChEBI team
G-137Source synonym · CHEBI:93175 Names & database links Source preferred name: 4-methoxy-N1,N3-bis(3-pyridinylmethyl)benzene-1,3-dicarboxamide Matching names: G-137 ChEBI record · PubChem search · CAS lookup	32828-81-2	C21H20N4O3376.416 g/mol	2-starThird-party annotation
G-15Preferred name · CHEBI:156295 Names & database links Source preferred name: G-15 Matching names: G-15; G 15; G15 ChEBI record · PubChem search · CAS lookup	1161002-05-6	C19H16BrNO2370.246 g/mol	3-starChEBI team
G-201Source synonym · CHEBI:752360 Names & database links Source preferred name: salnacedin Matching names: G-201; G-201,SCY; G-201SCY ChEBI record	Not supplied	C12H13NO5S283.305 g/mol	2-starThird-party annotation
G-202Source synonym · CHEBI:756372 Names & database links Source preferred name: mipsagargin Matching names: G-202 ChEBI record	Not supplied	C66H100N6O271409.541 g/mol	2-starThird-party annotation
11-G-219aPreferred name · CHEBI:226396 Names & database links Source preferred name: 11-G-219a Matching names: 11-G-219a ChEBI record	Not supplied	C10H14O2166.22 g/mol	2-starThird-party annotation
11-G-219dPreferred name · CHEBI:220139 Names & database links Source preferred name: 11-G-219d Matching names: 11-G-219d ChEBI record	Not supplied	C10H12O3180.203 g/mol	2-starThird-party annotation
11-G-219gPreferred name · CHEBI:198600 Names & database links Source preferred name: 11-G-219g Matching names: 11-G-219g ChEBI record	Not supplied	C10H12O2164.204 g/mol	2-starThird-party annotation
G-25178Source synonym · CHEBI:752487 Names & database links Source preferred name: prodeconium bromide Matching names: G-25178 ChEBI record	Not supplied	Br.C28H58N2O6.Br678.588 g/mol	2-starThird-party annotation
G-25268Source synonym · CHEBI:752106 Names & database links Source preferred name: dofamium chloride Matching names: G-25268 ChEBI record	Not supplied	Cl.C25H44N3O2454.099 g/mol	2-starThird-party annotation
G-25766Source synonym · CHEBI:135057 Names & database links Source preferred name: clorindione Matching names: G-25766 ChEBI record · PubChem search · CAS lookup	1146-99-2	C15H9ClO2256.688 g/mol	2-starThird-party annotation
G-26872Source synonym · CHEBI:752684 Names & database links Source preferred name: phenbutazone sodium glycerate Matching names: G 26,872; G-26872 ChEBI record	Not supplied	Na.C19H19N2O2.C3H8O3422.457 g/mol	2-starThird-party annotation
G-367 S1Preferred name · CHEBI:223122 Names & database links Source preferred name: G-367 S1 Matching names: G-367 S1 ChEBI record	Not supplied	C20H37N5O8475.543 g/mol	2-starThird-party annotation
G-4Source synonym · CHEBI:34689 Names & database links Source preferred name: Dichlorophen Matching names: G-4 ChEBI record · PubChem search · CAS lookup	97-23-4	C13H10Cl2O2269.127 g/mol	2-starThird-party annotation
G-52Preferred name · CHEBI:223917 Names & database links Source preferred name: G-52 Matching names: G-52 ChEBI record	Not supplied	C20H39N5O7461.56 g/mol	2-starThird-party annotation
G-5668Source synonym · CHEBI:755904 Names & database links Source preferred name: prethcamide Matching names: G-5668; Gycoren ChEBI record	Not supplied	C13H24N2O2.C12H22N2O2466.667 g/mol	2-starThird-party annotation
G-573Preferred name · CHEBI:83404 Names & database links Source preferred name: G-573 Matching names: G-573 ChEBI record	Not supplied	C17H14F2IN3O4489.216 g/mol	3-starChEBI team
G-704,650Source synonym · CHEBI:748035 Names & database links Source preferred name: alendronate sodium Matching names: G-704,650 ChEBI record	Not supplied	Na.C4H12NO7P2271.078 g/mol	2-starThird-party annotation
G-749Source synonym · CHEBI:757708 Names & database links Source preferred name: denfivontinib Matching names: G-749 ChEBI record	Not supplied	C25H25BrN6O2521.419 g/mol	2-starThird-party annotation
g-CaryophylleneSource synonym · CHEBI:5993 Names & database links Source preferred name: Isocaryophyllene Matching names: g-Caryophyllene; Gamma-Caryophyllene; gamma-Caryophyllene ChEBI record · PubChem search · CAS lookup	118-65-0	C15H24204.357 g/mol	2-starThird-party annotation
20-G-DMSource synonym · CHEBI:142484 Names & database links Source preferred name: (20S)-20-O-(beta-D-glucosyl)-3-hydroxydammarene Matching names: 20-G-DM ChEBI record	Not supplied	C36H62O7606.885 g/mol	3-starChEBI team
G-IndomycinonePreferred name · CHEBI:219879 Names & database links Source preferred name: G-Indomycinone Matching names: G-Indomycinone ChEBI record	Not supplied	C22H18O6378.38 g/mol	2-starThird-party annotation
G-L-Glutamyl-L-cysteinylglycine amidePreferred name · CHEBI:216935 Names & database links Source preferred name: G-L-Glutamyl-L-cysteinylglycine amide Matching names: G-L-Glutamyl-L-cysteinylglycine amide ChEBI record	Not supplied	C10H18N4O5S306.344 g/mol	2-starThird-party annotation
G-L-Glutamyl-L-cysteinylglycine amide perthiolPreferred name · CHEBI:189130 Names & database links Source preferred name: G-L-Glutamyl-L-cysteinylglycine amide perthiol Matching names: G-L-Glutamyl-L-cysteinylglycine amide perthiol ChEBI record	Not supplied	C10H18N4O5S2338.411 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphoinositolSource synonym · CHEBI:88672 Names & database links Source preferred name: PI(18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z)) Matching names: 1-g-Linolenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphoinositol; 1-gamma-Linolenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphoinositol ChEBI record	Not supplied	C49H83O13P911.164 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-adrenoyl-sn-glycerolSource synonym · CHEBI:89155 Names & database links Source preferred name: DG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/0:0) Matching names: 1-g-Linolenoyl-2-adrenoyl-sn-glycerol; 1-gamma-Linolenoyl-2-adrenoyl-sn-glycerol ChEBI record	Not supplied	C43H70O5667.028 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-arachidonyl-sn-glycerolSource synonym · CHEBI:89159 Names & database links Source preferred name: DG(18:3(6Z,9Z,12Z)/20:0/0:0) Matching names: 1-g-Linolenoyl-2-arachidonyl-sn-glycerol; 1-gamma-Linolenoyl-2-arachidonyl-sn-glycerol ChEBI record	Not supplied	C41H74O5647.038 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-eicosadienoyl-sn-glycerolSource synonym · CHEBI:89157 Names & database links Source preferred name: DG(18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/0:0) Matching names: 1-g-Linolenoyl-2-eicosadienoyl-sn-glycerol; 1-gamma-Linolenoyl-2-eicosadienoyl-sn-glycerol ChEBI record	Not supplied	C41H70O5643.006 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-eicosenoyl-sn-glycerolSource synonym · CHEBI:89158 Names & database links Source preferred name: DG(18:3(6Z,9Z,12Z)/20:1(11Z)/0:0) Matching names: 1-g-Linolenoyl-2-eicosenoyl-sn-glycerol; 1-gamma-Linolenoyl-2-eicosenoyl-sn-glycerol ChEBI record	Not supplied	C41H72O5645.022 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-erucoyl-sn-glycerolSource synonym · CHEBI:89163 Names & database links Source preferred name: DG(18:3(6Z,9Z,12Z)/22:1(13Z)/0:0) Matching names: 1-g-Linolenoyl-2-erucoyl-sn-glycerol; 1-gamma-Linolenoyl-2-erucoyl-sn-glycerol ChEBI record	Not supplied	C43H76O5673.076 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-homo-g-linolenoyl-sn-glycerolSource synonym · CHEBI:89160 Names & database links Source preferred name: DG(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/0:0) Matching names: 1-g-Linolenoyl-2-homo-g-linolenoyl-sn-glycerol; 1-gamma-Linolenoyl-2-homo-gamma-linolenoyl-sn-glycerol ChEBI record	Not supplied	C41H68O5640.99 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-linoleoyl-sn-glycerolSource synonym · CHEBI:89170 Names & database links Source preferred name: DG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/0:0) Matching names: 1-g-Linolenoyl-2-linoleoyl-sn-glycerol; 1-gamma-Linolenoyl-2-linoleoyl-sn-glycerol ChEBI record	Not supplied	C39H66O5614.952 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-meadoyl-sn-glycerolSource synonym · CHEBI:89162 Names & database links Source preferred name: DG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/0:0) Matching names: 1-g-Linolenoyl-2-meadoyl-sn-glycerol; 1-gamma-Linolenoyl-2-meadoyl-sn-glycerol ChEBI record	Not supplied	C41H68O5640.99 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-myristoyl-sn-glycerolSource synonym · CHEBI:89189 Names & database links Source preferred name: DG(18:3(6Z,9Z,12Z)/14:0/0:0) Matching names: 1-g-Linolenoyl-2-myristoyl-sn-glycerol; 1-gamma-Linolenoyl-2-myristoyl-sn-glycerol ChEBI record	Not supplied	C35H62O5562.876 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-oleoyl-sn-glycero-3-phosphoinositolSource synonym · CHEBI:88671 Names & database links Source preferred name: PI(18:3(6Z,9Z,12Z)/18:1(9Z)) Matching names: 1-g-Linolenoyl-2-oleoyl-sn-glycero-3-phosphoinositol; 1-gamma-Linolenoyl-2-oleoyl-sn-glycero-3-phosphoinositol ChEBI record	Not supplied	C45H79O13P859.088 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-oleoyl-sn-glycerolSource synonym · CHEBI:89168 Names & database links Source preferred name: DG(18:3(6Z,9Z,12Z)/18:1(9Z)/0:0) Matching names: 1-g-Linolenoyl-2-oleoyl-sn-glycerol; 1-gamma-Linolenoyl-2-oleoyl-sn-glycerol ChEBI record	Not supplied	C39H68O5616.968 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-palmitoleoyl-sn-glycerolSource synonym · CHEBI:89167 Names & database links Source preferred name: DG(18:3(6Z,9Z,12Z)/16:1(9Z)/0:0) Matching names: 1-g-Linolenoyl-2-palmitoleoyl-sn-glycerol; 1-gamma-Linolenoyl-2-palmitoleoyl-sn-glycerol ChEBI record	Not supplied	C37H64O5588.914 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-palmitoyl-sn-glycerolSource synonym · CHEBI:89164 Names & database links Source preferred name: DG(18:3(6Z,9Z,12Z)/16:0/0:0) Matching names: 1-g-Linolenoyl-2-palmitoyl-sn-glycerol; 1-gamma-Linolenoyl-2-palmitoyl-sn-glycerol ChEBI record	Not supplied	C37H66O5590.93 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-stearoyl-sn-glycero-3-phosphoinositolSource synonym · CHEBI:88665 Names & database links Source preferred name: PI(18:3(6Z,9Z,12Z)/18:0) Matching names: 1-g-Linolenoyl-2-stearoyl-sn-glycero-3-phosphoinositol; 1-gamma-Linolenoyl-2-stearoyl-sn-glycero-3-phosphoinositol ChEBI record	Not supplied	C45H81O13P861.104 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-stearoyl-sn-glycerolSource synonym · CHEBI:89165 Names & database links Source preferred name: DG(18:3(6Z,9Z,12Z)/18:0/0:0) Matching names: 1-g-Linolenoyl-2-stearoyl-sn-glycerol; 1-gamma-Linolenoyl-2-stearoyl-sn-glycerol ChEBI record	Not supplied	C39H70O5618.984 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-vaccenoyl-sn-glycero-3-phosphoinositolSource synonym · CHEBI:88647 Names & database links Source preferred name: PI(18:3(6Z,9Z,12Z)/18:1(11Z)) Matching names: 1-g-Linolenoyl-2-vaccenoyl-sn-glycero-3-phosphoinositol; 1-gamma-Linolenoyl-2-vaccenoyl-sn-glycero-3-phosphoinositol ChEBI record	Not supplied	C45H79O13P859.088 g/mol	2-starThird-party annotation
1-g-Linolenoyl-2-vaccenoyl-sn-glycerolSource synonym · CHEBI:89169 Names & database links Source preferred name: DG(18:3(6Z,9Z,12Z)/18:1(11Z)/0:0) Matching names: 1-g-Linolenoyl-2-vaccenoyl-sn-glycerol; 1-gamma-Linolenoyl-2-vaccenoyl-sn-glycerol ChEBI record	Not supplied	C39H68O5616.968 g/mol	2-starThird-party annotation
1-g-Linolenoyl-glycero-3-phosphocholineSource synonym · CHEBI:88698 Names & database links Source preferred name: LysoPC(18:3(6Z,9Z,12Z)) Matching names: 1-g-Linolenoyl-glycero-3-phosphocholine; 1-gamma-Linolenoyl-glycero-3-phosphocholine ChEBI record	Not supplied	C26H48NO7P517.644 g/mol	2-starThird-party annotation
G-olSource synonym · CHEBI:17924 Names & database links Source preferred name: D-glucitol Matching names: G-ol; Glc-ol ChEBI record · PubChem search · CAS lookup	50-70-4	C6H14O6182.172 g/mol	3-starChEBI team
G-penilloaldehydeSource synonym · CHEBI:60542 Names & database links Source preferred name: benzylpenilloaldehyde Matching names: G-penicilloaldehyde; G-penilloaldehyde ChEBI record	Not supplied	C10H11NO2177.203 g/mol	3-starChEBI team
G-PethidineSource synonym · CHEBI:31984 Names & database links Source preferred name: pethidine hydrochloride Matching names: G-Pethidine ChEBI record · PubChem search · CAS lookup	50-13-5	C15H21NO2.HCl283.799 g/mol	3-starChEBI team
g-strophanthidinSource synonym · CHEBI:71016 Names & database links Source preferred name: ouabagenin Matching names: g-strophanthidin ChEBI record · PubChem search · CAS lookup	508-52-1	C23H34O8438.517 g/mol	3-starChEBI team
G-StrophanthinSource synonym · CHEBI:472805 Names & database links Source preferred name: ouabain Matching names: G-Strophanthin ChEBI record · PubChem search · CAS lookup	630-60-4	C29H44O12584.659 g/mol	3-starChEBI team
g-ThiobutyrolactoneSource synonym · CHEBI:89059 Names & database links Source preferred name: Dihydro-2(3H)-thiophenone Matching names: g-Thiobutyrolactone; gamma-Thiobutyrolactone ChEBI record · PubChem search · CAS lookup	1003-10-7	C4H6OS102.158 g/mol	2-starThird-party annotation
G0F-NSource synonym · CHEBI:233624 Names & database links Source preferred name: N(4)-\{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-[alpha-L-Fuc-(1->6)]-beta-D-GlcNAc\}-L-Asn residue Matching names: G0F-N ChEBI record	Not supplied	C52H85N5O361356.251 g/mol	2-starThird-party annotation
G12Preferred name · CHEBI:76379 Names & database links Source preferred name: G12 Matching names: G12; (GMP)12; GpGpGpGpGpGpGpGpGpGpGpGp; guanosine12 ChEBI record	Not supplied	C120H145N60O82P114080.532 g/mol	3-starChEBI team
G146034Source synonym · CHEBI:755290 Names & database links Source preferred name: filgotinib Matching names: G-146034; G146034; Glpg-0634; GLPG0634; GS-6034 FREE BASE ChEBI record	Not supplied	C21H23N5O3S425.514 g/mol	2-starThird-party annotation
G146034_101Source synonym · CHEBI:755285 Names & database links Source preferred name: filgotinib hydrochloride Matching names: G-146034_101; G146034_101 ChEBI record	Not supplied	H2O.C21H23N5O3S.HCl.H2O.H2O516.02 g/mol	2-starThird-party annotation
G154578Source synonym · CHEBI:755289 Names & database links Source preferred name: solcitinib Matching names: G-154578; G154578; GLPG-0778; GLPG-0788; GLPG0778; GSK-2586184; GSK-2586184A; GSK2586184A ChEBI record	Not supplied	C22H23N5O2389.459 g/mol	2-starThird-party annotation
G1T28Source synonym · CHEBI:231087 Names & database links Source preferred name: Trilaciclib Matching names: G1T28; G1t28-1 ChEBI record	Not supplied	C24H30N8O446.559 g/mol	2-starThird-party annotation
G1T28 DIHYDROCHLORIDESource synonym · CHEBI:758178 Names & database links Source preferred name: trilaciclib dihydrochloride Matching names: G1T28 DIHYDROCHLORIDE ChEBI record	Not supplied	HCl.C24H30N8O.HCl519.481 g/mol	2-starThird-party annotation
G1T38Source synonym · CHEBI:755970 Names & database links Source preferred name: lerociclib Matching names: G1T-38; G1T38; G1T38 FREE BASE ChEBI record	Not supplied	C26H34N8O474.613 g/mol	2-starThird-party annotation
G1T48Source synonym · CHEBI:756559 Names & database links Source preferred name: rintodestrant Matching names: G1T-48; G1T48; GIT-48; GIT48 ChEBI record	Not supplied	C26H19FO5S462.498 g/mol	2-starThird-party annotation
G20Preferred name · CHEBI:76780 Names & database links Source preferred name: G20 Matching names: G20; (GMP)20; GMP20; GpGpGpGpGpGpGpGpGpGpGpGpGpGpGpGpGpGpGpG; guanosine20 ChEBI record	Not supplied	C200H241N100O138P196842.196 g/mol	3-starChEBI team
G2201-CPreferred name · CHEBI:210375 Names & database links Source preferred name: G2201-C Matching names: G2201-C ChEBI record	Not supplied	C6H6O4142.11 g/mol	2-starThird-party annotation
15G256alpha-2Preferred name · CHEBI:203213 Names & database links Source preferred name: 15G256alpha-2 Matching names: 15G256alpha-2 ChEBI record	Not supplied	C32H40O16680.656 g/mol	2-starThird-party annotation
15G256beta-2Preferred name · CHEBI:206331 Names & database links Source preferred name: 15G256beta-2 Matching names: 15G256beta-2 ChEBI record	Not supplied	C32H40O15664.657 g/mol	2-starThird-party annotation
15G256deltaPreferred name · CHEBI:204980 Names & database links Source preferred name: 15G256delta Matching names: 15G256delta ChEBI record	Not supplied	C33H46N4O10658.749 g/mol	2-starThird-party annotation
15G256gammaPreferred name · CHEBI:206683 Names & database links Source preferred name: 15G256gamma Matching names: 15G256gamma ChEBI record	Not supplied	C31H42N4O9614.696 g/mol	2-starThird-party annotation
15G256iotaPreferred name · CHEBI:198634 Names & database links Source preferred name: 15G256iota Matching names: 15G256iota ChEBI record	Not supplied	C28H32O12560.552 g/mol	2-starThird-party annotation
15G256kappaPreferred name · CHEBI:197822 Names & database links Source preferred name: 15G256kappa Matching names: 15G256kappa ChEBI record	Not supplied	C14H18O7298.291 g/mol	2-starThird-party annotation
15G256omegaPreferred name · CHEBI:204298 Names & database links Source preferred name: 15G256omega Matching names: 15G256omega ChEBI record	Not supplied	C42H48O18840.828 g/mol	2-starThird-party annotation
15G256piPreferred name · CHEBI:200434 Names & database links Source preferred name: 15G256pi Matching names: 15G256pi ChEBI record	Not supplied	C28H34O13578.567 g/mol	2-starThird-party annotation

About this G chemical list

What does “starting with G” mean?

The preferred name or a source-listed synonym begins with G, 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.