GALOXAL,GALP-GLCPNAC-MANP-(GLCPNAC)-(GALP-GLPNAC-MANP)-MANP-GLCNAC Suppliers & Manufacturers

CHEMICAL products beginning with : G

1851 to 1900 of 46195 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40

PRODUCT NAME

CAS Registry Number

GALOXAL (3 suppliers)

109049-01-6

GALP-GLCPNAC-MANP-(GLCPNAC)-(GALP-GLPNAC-MANP)-MANP-GLCNAC (2 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4R,5R,6S)-5-acetamido-3,4-bis[[(2R,3S,4S,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy]-6-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 129830-00-8
Synonyms: Ggm-nona, AC1MIWL0, Galp-glcpnac-manp-(glcpnac)-(galp-glpnac-manp)-manp-glcnac, beta-D-Glucopyranose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-(O-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)-alpha-D-mannopyranosyl-(1-3))-O-(O-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)-alpha-D-mannopyranosyl-(1-6))-O-beta-D-mannopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-, N-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4R,5R,6S)-5-acetamido-3,4-bis[[(2R,3S,4S,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy]-6-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Molecular Formula:	C₆₂H₁₀₄N₄O₄₆	Molecular Weight:	1641.488360 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	46

InChIKey: XPRHPZXUKNVBNV-HDGDYMOSSA-N

129830-00-8

GALPHIMIA GLAUCA (0 suppliers)

Galphimine B (3 suppliers)

Synonyms: AC1L2SFT, CHEMBL523722, Chryseno(2,1-c)oxepin-13b(3H)-carboxylic acid, 5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-hexadecahydro-7,13a-dihydroxy-5a-(1-hydroxyethyl)-7b,9a,12,15a-tetramethyl-3-oxo-, methyl ester, (5aS-(5aalpha(S*),7alpha,7aalpha,7bbeta,9abeta,13abeta,13balpha,15abeta,15balpha))-, D:A-Friedo-A-homo-23,24,30-trinor-4-oxaoleana-1,20-dien-27-oic acid, 7,18-dihydroxy-5-(1-hydroxyethyl)-3-oxo-, methyl ester, (5alpha(R),7alpha)-, Methyl (5aS-(5aalpha(S*),7alpha,7aalpha,7bbeta,9abeta,13abeta,13balpha,15abeta,15balpha))-5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-hexadecahydro-7,13a-dihydroxy-5a-(1-hydroxyethyl)-7b,9a,12,15a-tetramethyl-3-oxochryseno(2,1-c)oxepin-13b(3H)-carboxylate, Methyl 5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-hexadecahydro-7,13a-dihydroxy-5a-(1-hydroxyethyl)-7b,9a,12,15a-tetramethyl-3-oxochryseno(2,1-c)oxepin-13b(3H)-carboxylate (5aS-(5aalpha(S*),7alpha,7aalpha,7bbeta,9abeta,13abeta,13balpha,15abeta,15balpha))-

Molecular Formula:	C₃₀H₄₄O₇	Molecular Weight:	516.666160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MYRCCYOWAVWIKR-NHBPQBDCSA-N

149199-48-4

GALR1 GALANIN RECEPTOR (0 suppliers)

GALR3 GALANIN RECEPTOR (0 suppliers)

Galstena (0 suppliers)

GALSULFASUM (6 suppliers)

552858-79-4

GALT Protein, Human, Recombinant (His & SUMO) (1 supplier)

GALT1 Protein, S. pneumoniae, Recombinant (His) (1 supplier)

GALTAMYCIN (3 suppliers)

IUPAC Name: 1,6,10-trihydroxy-2-[5-hydroxy-4-[5-[5-hydroxy-4-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]-8-methyltetracene-5,12-dione | CAS Registry Number: 103735-89-3
Synonyms: Galtamycin, CID163726

Molecular Formula:	C₄₃H₅₂O₁₅	Molecular Weight:	808.863980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: KQEPMSUORBBRDK-UHFFFAOYSA-N

103735-89-3

GALTAMYCINONE (4 suppliers)

IUPAC Name: 2-[(2S,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]-1,6,10-trihydroxy-8-methyltetracene-5,12-dione | CAS Registry Number: 105997-04-4
Synonyms: Galtamycinone, CID129163, 1,4,6-Trihydroxy-10-(4,5-dihydroxy-6-methyltetrahydropyran-2-yl)-8-methyl-5,12-tetracendione, 10-(2,6-Dideoxy-beta-L-arabino-hexopyranosyl)-1,4,6-trihydroxy-8-methyl-5,12-naphthacenedione, 5,12-Naphthacenedione, 10-(2,6-dideoxy-beta-L-arabino-hexopyranosyl)-1,4,6-trihydroxy-8-methyl-

Molecular Formula:	C₂₅H₂₂O₈	Molecular Weight:	450.437380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PBTVAODWGBKPII-RZZNUNEXSA-N

105997-04-4

GALTIFENIN (3 suppliers)

IUPAC Name: 2-[carboxymethyl-[2-(2,6-diethyl-3-iodoanilino)-2-oxoethyl]amino]acetic acid | CAS Registry Number: 106719-74-8
Synonyms: Galtifenin, Galtifenin [INN], UNII-XZ3FK6LC67, CID219087, ((((2,6-Diethyl-3-iodophenyl)carbamoyl)methyl)imino)diacetic acid

Molecular Formula:	C₁₆H₂₁IN₂O₅	Molecular Weight:	448.252810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DVBXFRSRFUTZTN-UHFFFAOYSA-N

106719-74-8

Galunisertib (11 suppliers)

IUPAC Name: 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carboxamide | CAS Registry Number: 700874-72-2
Synonyms: LY 2157299, LY2157299, LY-2157299, Galunisertib (USAN), Galunisertib [USAN], 4-(2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-6-carboxamide, LY-2157299,LY 2157299, 700874-72-2, 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carboxamide, 6-Quinolinecarboxamide, 4-(5,6-dihydro-2-(6-methyl-2-pyridinyl)-4H-pyrrolo(1,2-b)pyrazol-3-yl)-, 6-Quinolinecarboxamide, 4-[5,6-dihydro-2-(6-methyl-2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]-, S2230_Selleck, PubChem22590, cc-8, UNII-3OKH1W5LZE, SureCN12922153, CHEMBL2364611, CTK2G3146, QCR-234, MolPort-020-000-498, CS-0474

Molecular Formula:	C₂₂H₁₉N₅O	Molecular Weight:	369.419160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVRXNBXKWIJUQB-UHFFFAOYSA-N

700874-72-2

Galvanizing Chemicals (1 supplier)

Galvanizing Fluxes (0 suppliers)

Galvano Products (1 supplier)

GALVANOMETER, DC (0 suppliers)

GALVIN(GALVINOXYL) (1 supplier)

22719-43-3

Galvinoxyl (10 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 2370-18-5
Synonyms: Galvinoxyl radical, NSC81687, AIDS125713, AIDS-125713, CID96613, NSC81686, NSC 81687, ZINC03860466, LT00257186, 4359-97-1, 2,6-Di-tert-butyl-4-(3,5-di-tert-butyl-4-hydroxybenzylidene)-2,5-cyclohexadien-1-one, WLN: L6V DYJ BX1&1&1 FX1&1&1 DU1R DO CX1&1&1 EX1&1&1 &31/31, 2,5-Cyclohexadien-1-one, 4-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-2,6-bis(1,1-dimethylethyl)-, 4-((3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one, p-Tolyloxy, 2,6-di-tert-butyl-.alpha.-(3,5-di-tert-butyl-4-oxo-2,5-cyclohexadien-1-ylidene)-, Phenol, 2,6-di(tert-butyl)-4-[3,5-di(tert-butyl)-4-oxo-2,5-cyclohexadien-1-ylidenemethyl]-,radical ion(1-), Phenoxy(free radical),2,6-di-t-butyl-4-[(3,5-di-t-butyl-4-oxo-2,5-cyclohexadien-1-ylidene, Phenoxy, 4-[[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]methyl]-2,6-bis(1,1-dimethylethyl)-

Molecular Formula:	C₂₉H₄₂O₂	Molecular Weight:	422.642580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRLDHROCDBYHAU-UHFFFAOYSA-N

2370-18-5

GALVOBRITE DROSS (2 suppliers)

69011-73-0

Gama amino butyric acid (0 suppliers)

GAMA-AMINOBURYTIC ACID (GABA) 99% (2 suppliers)

1956-12-2

GAMABUFALINï¼ŒHPLC 95% (0 suppliers)

Gamabufotalin (7 suppliers)

IUPAC Name: 5-[(3S,5R,8R,9S,10S,11R,13R,14S,17R)-3,11,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 465-11-2
Synonyms: Gamabufogenin, Gammabufotalin, Gamabufagin, NSC90384, 5.beta.-Bufa-20,22-dienolide, 3.beta.,11.alpha.,14-trihydroxy-, Bufa-20,22-dienolide, 3,11,14-trihydroxy-, (3.beta.,5.beta.,11.alpha.)-

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FMTLOAVOGWSPEF-KJRPADTMSA-N

465-11-2

GAMABUFOTALIN (GAMABUFAGIN; GAMABUFOGENIN) (0 suppliers)

GAMBA A (3 suppliers)

60267-40-5

GAMBIERIC ACID A (3 suppliers)

Synonyms: Gambieric acid A, AIDS009515, AIDS-009515, CID6436260, LS-70551, 2-Furanpropanoic acid, 5-(3-(2,3,4,4a,5a,6,6a,7a,8,11,11a,12a,13,13a,14a,15,16,17,18,19a,20,20a,21a,22,23,23a,24a,25,25a,26a,27,27a-dotriacontahydro-6,17-dihydroxy-2-(5-hydroxy-2,4-dimethyl-2-pentenyl)-6a,8,12a,13a,27a-pentamethyl-3-methyleneoxepino(2''',3'''-5'',6'')pyrano(2'',3''-5',6')pyrano(2',3'-6,7)oxepino(3,2-b)pyrano(2''',3'''-5'',6'')pyrano(2'',3''-5',6')pyrano(2',3'-5,6)pyrano(2,3-h)oxonin-18-yl)-2-hydroxypropyl)tetrahydro-beta,3-dimethyl-, 2-Furanpropanoic acid, tetrahydro-beta,3-dimethyl-5-(3-(2,3,4,4a,5a,6,6a,7a,8,11,11a,12a,13,13a,14a,15,16,17,18,19a,20,20a,21a,22,23,23a,24a,25,25a,26a,27,27a-dotriacontahydro-6,17-dihydroxy-2-(5-hydroxy-2,4-dimethyl-2-pentenyl)-6a,8,12a,13a,27a-pentamethyl-3-methyleneoxepino(2''',3''':5'',6'')pyrano(2'',3'':5',6')pyrano(2',3':6,7)oxepino(3,2-b)pyrano(2''',3''':5'',6'')pyrano(2'',3'':5',6')pyrano(2',3':5,6)pyrano(2,3-h)oxonin-18-yl)-, 2-Furanpropanoic acid, 5-[(2R)-3-[(2R,4aR,5aS,6S,6aR,7aS,8S,9Z,11aR,12aS,13aR,14aS,17S,18S,19aR,20aS,21aR,23aS,24aR,25aS,26aR,27aS,)-2,3,4,4a,5a,6,6a,7a,8,11,11a,12a,13,13a,14a,15,16,17,18,19a,20,20a,21a,22,23,23a,24a,25,25a,26a,27,27a-dotriacontahydro-6,17-dihydroxy-2-[(2E,4R)-5-hydroxy-2,4-dimethyl-2-pentenyl]-6a,8,12a,13a,27a-pentamethyl-3-methyleneoxepino[2''',3''':5'',6'']pyrano[2'',3'':5',6']pyrano[2',3':6,7]oxepino[3,2-b]pyrano[2''',3''':5'',6'']pyrano[2'',3'':5',6']pyrano[2',3':5,6]pyrano[2,3-h]oxonin-18-yl]-2-hydroxypropyl]tetrahydro-.beta.,3-dimethyl-, (.beta.S,2R,3S,5R)-

Molecular Formula:	C₅₉H₉₂O₁₆	Molecular Weight:	1057.352180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: MSZMCMVREIGRAG-PXDMALBISA-N

138434-64-7

GAMBIERIC ACID B (3 suppliers)

Synonyms: Gambieric acid B, AIDS089559, AIDS-089559, BRN 5902437, CID6436300, LS-70550, 2-Furanpropanoic acid, 5-(3-(2,3,4,4a,5a,6,6a,7a,8,11,11a,12a,13,13a,14a,15,16,17,18,19a,20,20a,21a,22,23,23a,24a,25,25a,26a,27,27a-dotriacontahydro-6,17-dihydroxy-2-(5-hydroxy-2,4-dimethyl-2-pentenyl)-6a,8,12a,13a,17,27a-hexamethyl-3-methyleneoxepino(2''',3'''-5'',6'')pyrano(2' ',3''-5',6')pyrano(2',3'-6,7)oxepino(3,2-b)pyrano(2''',3'''-5'',6'')pyrano(2'',3''-5',6')pyrano(2',3'-5,6)pyrano(2,3-h)oxonin-18-yl)-2-hydroxypropyl)tetrahydro-beta,3-dimethyl-, 2-Furanpropanoic acid, 5-(3-(2,3,4,4a,5a,6,6a,7a,8,11,11a,12a,13,13a,14a,15,16,17,18,19a,20,20a,21a,22,23,23a,24a,25,25a,26a,27,27a-dotriacontahydro-6,17-dihydroxy-2-(5-hydroxy-2,4-dimethyl-2-pentenyl)-6a,8,12a,13a,17,27a-hexamethyl-3-methyleneoxepino(2''',3''':5'',6'')pyrano(2'',3'':5',6')pyrano(2',3':6,7)oxepino(3,2-b)pyrano(2''',3''':5'',6'')pyrano(2'',3'':5',6')pyrano(2',3':5,6)pyrano(2,3-h)oxonin-18-yl)-2-hydroxypropyl)tetrahydro-beta,3-dimethyl-, 2-Furanpropanoic acid, tetrahydro-beta,3-dimethyl-5-(3-(2,3,4,4a,5a,6,6a,7a,8,11,11a,12a,13,13a,14a,15,16,17,18,19a,20,20a,21a,22,23,23a,24a,25,25a,26a,27,27a-dotriacontahydro-6,17-dihydroxy-2-(5-hydroxy-2,4-dimethyl-2-pentenyl)-6a,8,12a,13a,17,27a-hexamethyl-3-methyleneoxepino(2''',3''':5'',6'')pyrano(2'',3'':5',6')pyrano(2',3':6,7)oxepino(3,2-b)pyrano(2''',3''':5'',6'')pyrano(2'',3'':5',6')pyrano(2',3':5,6)pyrano(2,3-h)oxonin-18-yl)-2-hydroxypropyl)-, 2-Furanpropanoic acid, 5-[(2R)-3-[(2R,4aR,5aS,6S,6aR,7aS,8S,9Z,11aR,12aS,13aR,14aS,17S,18S,19aR,20aS,21aR,23aS,24aR,25aS,26aR,27aS,)-2,3,4,4a,5a,6,6a,7a,8,11,11a,12a,13,13a,14a,15,16,17,18,19a,20,20a,21a,22,23,23a,24a,25,25a,26a,27,27a-dotriacontahydro-6,17-d hydroxy-2-[(2E,4R)-5-hydroxy-2,4-dimethyl-2-pentenyl]-6a,8,12a,13a,17,27a-hexamethyl-3-methyleneoxepino[2''',3''':5'',6'']pyrano[2'',3'':5',6']pyrano[2',3':6,7]oxepino[3,2-b]pyrano[2''',3''':5'',6'']pyrano[2'',3'':5',6']pyrano[2',3':5,6]pyrano[2,3-h]oxonin-18-yl]-2-hydroxypropyl]tetrahydro-.beta.,3-dimethyl-, (.beta.S,2R,3S,5R)-

Molecular Formula:	C₆₀H₉₄O₁₆	Molecular Weight:	1071.378760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: PLNXKBYHTXJJIY-ZAXYGDKESA-N

141363-65-7

Gambieric acid C (1 supplier)

138458-89-6

Gambierol (1 supplier)

IUPAC Name: (1S,3R,5S,7R,10S,11R,13S,15R,17S,20R,22S,24R,26S,27S,29S,31R,33S,35R)-11-[(1Z,3Z)-hepta-1,3,6-trienyl]-29-(3-hydroxypropyl)-3,5,10,24,26-pentamethyl-2,6,12,16,21,25,30,34-octaoxaoctacyclo[18.16.0.03,17.05,15.07,13.022,35.024,33.026,31]hexatriacont-8-ene-10,27-diol | CAS Registry Number: 146763-62-4
Synonyms: (-)-Gambierol, CHEMBL266438, DTXSID30880110, (1S,3R,5S,7R,10S,11R,13S,15R,17S,20R,22S,24R,26S,27S,29S,31R,33S,35R)-11-[(1Z,3Z)-hepta-1,3,6-trienyl]-29-(3-hydroxypropyl)-3,5,10,24,26-pentamethyl-2,6,12,16,21,25,30,34-octaoxaoctacyclo[18.16.0.03,17.05,15.07,13.022,35.024,33.026,31]hexatriacont-8-ene-10,27-diol

Molecular Formula:	C₄₃H₆₄O₁₁	Molecular Weight:	757.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: GKLILONDTZZKRF-IDJCTBPMSA-N

146763-62-4

Gambir Extract (0 suppliers)

GAMBIR GUM (2 suppliers)

9000-26-4

GAMBIR GUM,PURIFIED (0 suppliers)

GAMBIR PLANT PLANT EXTRACT (0 suppliers)

GAMBIRIIN B2 (2 suppliers)

76236-91-4

GAMBIRIIN B2 1060G (2 suppliers)

155023-53-3

GAMBIRINE (3 suppliers)

IUPAC Name: methyl (E)-2-[(2S,3R,12bS)-3-ethyl-8-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 29472-77-3
Synonyms: Gambirine, 2,6-Bis(1-methylpropyl)-m-cresol, CID3036945, Corynan-16-carboxylic acid, 16,17-didehydro-9-hydroxy-17-methoxy-, methyl ester, (16E)-

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.468720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIRZCWUQUBSIPF-ZZTFNPIZSA-N

29472-77-3

Gamboge (2 suppliers)

9000-25-3

Gambogellic acid (3 suppliers)

IUPAC Name: (E)-4-[(2S,8R,19S)-14-hydroxy-8,23,23-trimethyl-5-(3-methylbut-2-enyl)-16,20-dioxo-11-prop-1-en-2-yl-3,7,22-trioxaheptacyclo[17.4.1.18,12.02,17.02,21.04,15.06,13]pentacosa-4(15),5,13,17-tetraen-21-yl]-2-methylbut-2-enoic acid | CAS Registry Number: 173867-04-4
Synonyms: Gambogellic Acid

Molecular Formula:	C₃₈H₄₄O₈	Molecular Weight:	628.762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NVYMXCXFPJLTOZ-JGULFVLLSA-N

173867-04-4

Gambogenic acid (8 suppliers)

Synonyms: MolPort-039-338-942

Molecular Formula:	C₃₈H₄₆O₈	Molecular Weight:	630.778 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RCWNBHCZYXWDOV-KGGZARHBSA-N

173932-75-7

GAMBOGENIN (2 suppliers)

173867-03-3

Gambogic Acid (17 suppliers)

Synonyms: gambogic acid, Guttic acid, .beta.-Guttiferin, .beta.-Guttilactone, AIDS151817, AIDS-151817, NSC693702, 2-Butenoic acid, 2-methyl-4-[3a,4,5,7-tetrahydro-8-hydroxy-3,3,11-trimethyl-13-(3-methyl-2-butenyl)-11-(4-methyl-3-pentenyl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-, (2Z)-

Molecular Formula:	C₃₈H₄₄O₈	Molecular Weight:	628.751160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GEZHEQNLKAOMCA-GGBYEPGGSA-N

2752-65-0

GAMBOGIC ACID A (1 supplier)

Gambogic amide (2 suppliers)

Gambogin (3 suppliers)

Synonyms: MolPort-039-338-950

Molecular Formula:	C₃₈H₄₆O₆	Molecular Weight:	598.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UVSUFYGCWITFIZ-HHTAKYNCSA-N

173792-67-1

GAMBOGOIC ACID A (1 supplier)

Gambogoic acid B (2 suppliers)

IUPAC Name: (E)-4-[(2S,8R,15S,16S,17S)-16-ethoxy-12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11-tetraen-19-yl]-2-methylbut-2-enoic acid | CAS Registry Number: 887923-50-4

Molecular Formula:	C₄₀H₅₀O₉	Molecular Weight:	674.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WMAGOAMNTBBBCL-BOYNXPDDSA-N

887923-50-4

GAMBORG'S B-5 BASAL SALT MEDIUM (0 suppliers)

GAMBORG'S B-5 BASAL SALT SOLUTION WITH VITAMINS, 10X CONCENTRATE (0 suppliers)

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