GALLOCATECHOL,Gallocyanine Suppliers & Manufacturers

CHEMICAL products beginning with : G

1301 to 1350 of 22771 results Page:

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PRODUCT NAME

CAS Registry Number

GALLOCATECHOL (7 suppliers)

IUPAC Name: (2R,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 1617-55-6
Synonyms: Gallocatechin, Gallocatechol, dl-Gallocatechin, (+)-Gallocatechin, (+-)-Gallocatechin, (+-)-Gallocatechol, Gallocatechol, (+-)-, MEGxp0_000240, ACon1_000994, CHEBI:310260, MolPort-001-740-421, AIDS071291, AIDS-071291, CID65084, LMPK12020002, NSC674038, ZINC03870338, NCGC00169777-01, NCI60_026203, NP-000591

Molecular Formula:	C₁₅H₁₄O₇	Molecular Weight:	306.267460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XMOCLSLCDHWDHP-SWLSCSKDSA-N

1617-55-6

Gallocyanine (12 suppliers)

IUPAC Name: 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid chloride | CAS Registry Number: 1562-85-2
Synonyms: Gallocyanin, Gallocyanine BS, Gallocyanine DH, Solid Violet, Fast Violet, GALLOCYANINE, Anthracene Blue SWGG, Alizarine Navy Blue AT, Compound D12, Brilliant Chrome Blue P, C.I. Mordant Blue 10, EINECS 216-345-7, NSC 47701, NSC103779, C.I. Mordant Blue 10 (8CI), NSC 103779, 124508_SIAL, CID73801, NSC47701, C.I. 51030

Molecular Formula:	C₁₅H₁₃ClN₂O₅	Molecular Weight:	336.727120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AQSOTOUQTVJNMY-UHFFFAOYSA-N

1562-85-2

GALLOCYANINE CHLORIDE FREE (2 suppliers)

IUPAC Name: 7-(dimethylamino)-3,4-dioxo-10H-phenoxazine-1-carboxylic acid | CAS Registry Number: 524-26-5
Synonyms: Callocyanine, GALLOCYANINE, Gallocyanine,CI 51030, NSC8642, MolPort-004-949-016, MolPort-004-964-147, CID73802, ZINC03860979, ST009493, G0178, 1562-85-2

Molecular Formula:	C₁₅H₁₂N₂O₅	Molecular Weight:	300.266180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DNLNTLLPAVLFLS-UHFFFAOYSA-N

524-26-5

Galloflavin (12 suppliers)

IUPAC Name: 6,8,9,10-tetrahydroxypyrano[3,2-c]isochromene-2,3-dione | CAS Registry Number: 568-80-9
Synonyms: MLS000737267, NSC107022, AIDS016546, AIDS-016546, CID267576, ZINC13152238, NSC 107022, SMR000528495, Pyrano(3,2-c)(2)benzopyran-2,6-dione, 3,8,9,10-tetrahydroxy-, Pyrano[3,2-c][2]benzopyran-2,6-dione, 3,8,9,10-tetrahydroxy-

Molecular Formula:	C₁₂H₆O₈	Molecular Weight:	278.171240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JWDHCGIDCCHUKI-UHFFFAOYSA-N

568-80-9

Galloflavin Potassium salt (5 suppliers)

IUPAC Name: potassium;2,9,10-trihydroxy-6,8-dioxopyrano[3,2-c]isochromen-3-olate | CAS Registry Number: 1780260-20-9
Synonyms: MolPort-035-765-837, AKOS024458351, 3,8,9,10-Tetrahydroxypyrano[3,2-c][2]benzopyran-2,6-dione potassium salt

Molecular Formula:	C₁₂H₅KO₈	Molecular Weight:	316.262 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZXTYKQDMPYEPEX-UHFFFAOYSA-M

1780260-20-9

Gallopamil (9 suppliers)

IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile | CAS Registry Number: 16662-47-8
Synonyms: methoxyverapamil, Gallopamillum, Galopamilo, Gallopamil (INN), Galopamilo [INN-Spanish], Gallopamil [INN:BAN], Gallopamillum [INN-Latin], Lopac0_000778, Methoxyverapamil hydrochloride, BSPBio_001383, KBioGR_000103, KBioSS_000103, KBio2_000103, KBio2_002671, KBio2_005239, KBio3_000205, KBio3_000206, CID1234, CHEBI:178582, MolPort-003-958-631

Molecular Formula:	C₂₈H₄₀N₂O₅	Molecular Weight:	484.627600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XQLWNAFCTODIRK-UHFFFAOYSA-N

16662-47-8

Gallopamil HCl, (-)- (2 suppliers)

IUPAC Name: (2S)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile;hydrochloride | CAS Registry Number: 36622-39-6
Synonyms: (S)-Gallopamil hydrochloride, UNII-2X5X028DL9, (S)-(-)-Verapamil Hydrochloride, 2X5X028DL9, 36622-39-6 (HCl - rotation), (S)-5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile hydrochloride, L-Gallopamil hydrochloride, (-)-Gallopamil hydrochloride, Gallopamil hydrochloride, (-)-, Gallopamil L-form hydrochloride [MI], SCHEMBL194932, alpha-(3-((2-(3,4-Dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)benzeneacetonitrile, hydrochloride (1:1), (alphaS)-, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-, hydrochloride (1:1), (alphaS)-, Q27255742, UNII-VT4VR32A0T component OKCRIUNHEQSXFD-JCOPYZAKSA-N, (2S)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile;hydrochloride

Molecular Formula:	C₂₈H₄₁ClN₂O₅	Molecular Weight:	521.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OKCRIUNHEQSXFD-JCOPYZAKSA-N

36622-39-6

Gallopamil hydrochloride (8 suppliers)

IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile hydrochloride | CAS Registry Number: 16662-46-7
Synonyms: Procorum, Algocor, Gallopamil, GALLOPAMIL HYDROCHLORIDE, MLS000069359, M5644_SIGMA, D600, HCl, Gallopamil hydrochloride (JAN), EINECS 240-704-7, ()-Methoxyverapamil hydrochloride, (?)-Methoxyverapamil hydrochloride, NSC274966, (+/-)-Methoxyverapamil, Hydrochloride, NSC 274966, NCGC00094115-01, D600, LS-29041, LU-30029, SMR000058477, D-600

Molecular Formula:	C₂₈H₄₁ClN₂O₅	Molecular Weight:	521.088540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OKCRIUNHEQSXFD-UHFFFAOYSA-N

16662-46-7

Gallopamil, (-)- (7 suppliers)

IUPAC Name: (2R)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile;hydrochloride | CAS Registry Number: 36622-40-9
Synonyms: D-Gallopamil hydrochloride, (R)-Gallopamil hydrochloride, (+)-Gallopamil hydrochloride, UNII-R3T6N6F124, Gallopamil hydrochloride, (+)-, Gallopamil D-form hydrochloride [MI], ( inverted exclamation markA)-Methoxyverapamil hydrochloride, 38176-09-9, alpha-(3-((2-(3,4-Dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)benzeneacetonitrile, hydrochloride (1:1), (alphaR)-, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-, hydrochloride (1:1), (alphaR)-

Molecular Formula:	C₂₈H₄₁ClN₂O₅	Molecular Weight:	521.088540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OKCRIUNHEQSXFD-LNLSOMNWSA-N

36622-40-9

Galloxanthin (1 supplier)

63241-58-7

Galloyl-coenzyme A thioester (1 supplier)

84274-57-7

GALLOYLOXYPAEONIFLORIN (2 suppliers)

Synonyms: Galloyloxypaeoniflorin, Galloyl-oxypaeoniflorin, CID3036133, beta-D-Glucopyranoside, tetrahydro-5-hydroxy-5b(((4-hydroxybenzoyl)oxy)methyl)-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta(cd)pentalen-1a(2H)-yl, 6-(3,4,5-trihydroxybenzoate), (1aR-(1aalpha,3beta,3aalpha,5alpha,5aalpha,5balpha))-

Molecular Formula:	C₃₀H₃₂O₁₆	Molecular Weight:	648.565480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: PRUKRWUTUBERIO-IFPUPTAISA-N

145898-93-7

Galloylpaeoniflorin (7 suppliers)

Synonyms: galloylpaeoniflorin, NSC629309, Paeoniflorin, galloyl-, AC1LATKG, [6-(benzoyloxymethyl-hydroxy-methyl-[?]yl)oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl 3,4,5-trihydroxybenzoate, Hexopyranoside, 5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, 6-(3,4,5-trihydroxybenzoate)

Molecular Formula:	C₃₀H₃₂O₁₅	Molecular Weight:	632.571 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: KLFIUQCKSSAFFU-UHFFFAOYSA-N

122965-41-7

GALM Protein, Human, Recombinant (His) (1 supplier)

GalNAc (5 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-6-[5-[3-[3-[3-[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]-2-[[12-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-12-oxododecanoyl]amino]propoxy]propanoylamino]propylamino]-5-oxopentoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 1159408-72-6
Synonyms: EX-A7801D

Molecular Formula:	C₁₁₇H₁₇₅N₁₁O₄₂	Molecular Weight:	2407.700 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	42

InChIKey: GGDUVQWHSIEKKC-LJNDWZPRSA-N

1159408-72-6

Galnac Beta(1-3)Gal Alpha(1-4)Gal Beta(1-4)Glc-Beta-Pnp (5 suppliers)

IUPAC Name: N-[(2S,3S,4R,5R,6S)-2-[(2R,3S,4S,5S,6S)-2-[(2S,3R,4R,5S,6S)-6-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1134635-03-2
Synonyms: G0354, GalNAc beta(1-3)Gal alpha(1-4)Gal beta(1-4)Glc-beta-pNP

Molecular Formula:	C₃₂H₄₈N₂O₂₃	Molecular Weight:	828.723120 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: AUMWVXPGKMCSQE-CUWUVIFCSA-N

1134635-03-2

GALNAC BETA(1-3)GLCNAC-BETA-PNP (6 suppliers)

IUPAC Name: N-[2-[5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1456553-26-6
Synonyms: GlcNAc-b-1,3-GalNAc-a-PNP, 125455-64-3, GalNAc beta(1-3)GlcNAc-beta-pNP, AC1NEF3O, CTK8B4115, DTXSID70405129, ANW-43919, MFCD15072172, AKOS030241400, GlcNAc- -1,3-GalNAc- -PNP, CA000931, CA006948, RT-013090, FT-0672818, 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-|A-D-glucopyranosyl)-|A-D-galactopyranoside, N-(2-{[3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-4-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide, N-[2-[5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, p-NITROPHENYL-2-ACETAMIDO-2-DEOXY-3-O-(2-ACETAMIDO-2-DEOXY-beta-D-GLUCOPYRANOSYL)-alpha-D-GALACTOPYRANOSIDE

Molecular Formula:	C₂₂H₃₁N₃O₁₃	Molecular Weight:	545.498 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: HXQAUFSCNOLKJP-UHFFFAOYSA-N

1456553-26-6

Galnac Beta(1-4)Glcnac-Beta-Pnp (7 suppliers)

IUPAC Name: N-[(2S,3S,4R,5R,6S)-2-[(2S,3S,4R,5S,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 872578-72-8
Synonyms: GalNAc beta(1-4)GlcNAc-beta-pNP, G0356, 4-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-beta-D-glucopyranoside

Molecular Formula:	C₂₂H₃₁N₃O₁₃	Molecular Weight:	545.493840 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: HWBFEVWOQMUQIE-USXJYOSFSA-N

872578-72-8

GALNAC-3'-ISOL(M1) GANGLIOSIDE (4 suppliers)

122932-83-6

GalNAc-5 phosphoramidite (1 supplier)

2437303-51-8

GalNac-L96 (triethylamine salt) (6 suppliers)

IUPAC Name: 4-[(3R,5S)-1-[12-[[1,3-bis[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-12-oxododecanoyl]-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]pyrrolidin-3-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine | CAS Registry Number: 1159408-62-4
Synonyms: GalNac-L96, GalNac-L96?, Triantennary N-acetyl galactosamine, HY-147012, CS-0514070, G86486

Molecular Formula:	C₁₂₇H₁₉₄N₁₂O₄₅	Molecular Weight:	2608.900 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	46

InChIKey: IJXFTQRCIYIYHZ-MCDRDKEWSA-N

1159408-62-4

GalNac-L96 free base (7 suppliers)

IUPAC Name: 4-[(3R,5S)-1-[12-[[1,3-bis[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-12-oxododecanoyl]-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]pyrrolidin-3-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 1159408-61-3
Synonyms: GalNac-L96 (free base), EX-A7801C, HY-153184, CS-0654132

Molecular Formula:	C₁₂₁H₁₇₉N₁₁O₄₅	Molecular Weight:	2507.800 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	45

InChIKey: XKEQVRGRWUKTIZ-OLTBZPFJSA-N

1159408-61-3

GalNAc-NAG15 phosphoramidite (1 supplier)

2920438-06-6

GalNAc-NAG25 phosphoramidite (1 supplier)

2130036-52-9

GalNAc-NAG37 phosphoramidite (1 supplier)

2199491-27-3

GalNAc-THA C6 phosphoramidite (1 supplier)

2058062-52-3

GALNON (8 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 475115-35-6
Synonyms: Galnon, CHEMBL592414, 9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]carbamate, AC1NSKC5, CHEMBL451433, GTPL6118, SCHEMBL4464884, MolPort-023-276-322, DNC000673, AKOS024456937, NCGC00165798-01, 3-Cyclohexyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide

Molecular Formula:	C₄₀H₄₆N₄O₆	Molecular Weight:	678.816440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IKNOZZKXIDSTRN-PXLJZGITSA-N

475115-35-6

Galnon TFA (4 suppliers)

1217448-19-5

GALNS Protein, Human, Recombinant (GST) (1 supplier)

GALNS Protein, Human, Recombinant (His) (1 supplier)

GALNT10 Protein, Human, Recombinant (His) (1 supplier)

GALNT2 Protein, Human, Recombinant (His) (1 supplier)

GALNT3 Protein, Human, Recombinant (His) (1 supplier)

GALNT3 Protein, Mouse, Recombinant (His) (1 supplier)

GALNT7 Protein, Human, Recombinant (His) (1 supplier)

GALNTL1 Protein, Human, Recombinant (His) (1 supplier)

Galocitabine (9 suppliers)

IUPAC Name: N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 124012-42-6
Synonyms: Galocitabinum, Galocitabina, Galocitabine [INN], Galocitabinum [INN-Latin], Galocitabina [INN-Spanish], UNII-X9788XI79O, C19H22FN3O8, CID65950, Ro 09-1390, Ro-09-1390, LS-59072, 5'-Deoxy-5-fluoro-N-(3,4,5-trimethoxybenzoyl)cytidine, N(4)-trimethoxybenzoyl-5'-deoxy-5-fluorocytidine, N(4)-trimethoxybenzoyl-5-fluoro-5'-deoxycytidine, Cytidine, 5'-deoxy-5-fluoro-N-(3,4,5-trimethoxybenzoyl)-, N-(1-(5-Deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-3,4,5-trimethoxybenzamide

Molecular Formula:	C₁₉H₂₂FN₃O₈	Molecular Weight:	439.391683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: TVYPSLDUBVTDIS-FUOMVGGVSA-N

124012-42-6

GALODIF (3 suppliers)

124057-07-4

GALOSEMIDE (6 suppliers)

IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 52157-91-2
Synonyms: Gallosemide, Galosemida, Galosemidum, Galosemide [INN], Galosemidum [INN-Latin], Galosemida [INN-Spanish], UNII-J8QB2W9908, MolPort-003-809-936, CID68690, BRN 0501125, C 2124, LS-119393, 5-22-14-00461 (Beilstein Handbook Reference), N-((4-((3-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)propanamide, Propanamide, N-((4-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-(alpha,alpha,alpha-Trifluoro-3-toluidino)-3-pyridyl)sulfonyl)propionamid, N-((4-(alpha,alpha,alpha-Trifluoro-m-toluidino)-3-pyridyl)sulfonyl)propionamide

Molecular Formula:	C₁₅H₁₄F₃N₃O₃S	Molecular Weight:	373.350170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GNWHIAXZYUDAFX-UHFFFAOYSA-N

52157-91-2

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

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

GALSULFASUM (7 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

GALVIN(GALVINOXYL) (1 supplier)

22719-43-3

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