GALLIUMDIETHYLBROMID,GalliumIndiumalloy,99.99%(metalsbasis) Suppliers & Manufacturers

CHEMICAL products beginning with : G

1801 to 1850 of 46195 results Page:

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PRODUCT NAME

CAS Registry Number

GALLIUMDIETHYLBROMID (3 suppliers)

IUPAC Name: bromo(diethyl)gallane | CAS Registry Number: 148559-83-5
Synonyms: Gallium, bromodiethyl-, Galliumdiethylbromid, ACMC-20n5gj, CTK0G9633, AG-D-94207

Molecular Formula:	C₄H₁₀BrGa	Molecular Weight:	207.749200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZCHGHTNOFPSDSC-UHFFFAOYSA-M

148559-83-5

GalliumIndiumalloy,99.99%(metalsbasis) (2 suppliers)

GALLO-MERZ (3 suppliers)

84989-49-1

GALLO-PEG (0 suppliers)

GALLOCATECHIN ETHANOL COMPLEX (0 suppliers)

Gallocatechin gallate (8 suppliers)

IUPAC Name: [(2R,3S)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 5127-64-0
Synonyms: Benzoic acid, 3,4,5-trihydroxy-, (2R,3S)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, AC1NQPLK, Gallocatechin 3-O-gallate, (+)-Gallocatechin gallate, (+)-Gallocatechol gallate, UNII-0C056HB16M, CHEMBL126079, (+)-Gallocatechin-3-o-gallate, CHEBI:310338, LMPK12020120, ZINC03870414, Gallic acid, ester with gallocatechol, FT-0604392, [(2R,3S)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate, Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2R-trans)-

Molecular Formula:	C₂₂H₁₈O₁₁	Molecular Weight:	458.371720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WMBWREPUVVBILR-GHTZIAJQSA-N

5127-64-0

Gallocatechin-(4??8)-catechin (1 supplier)

IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 78392-25-3
Synonyms: Prodelphinidin B3, CHEBI:75664, (+)-gallocatechin-(4alpha->8)-(+)-catechin, (2R,2'R,3S,3'S,4S)-2'-(3,4-dihydroxyphenyl)-2-(3,4,5-trihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol

Molecular Formula:	C₃₀H₂₆O₁₃	Molecular Weight:	594.525 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: ZYDDITZPGFXQSD-SMSOEIQDSA-N

78392-25-3

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 (11 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

Gallocynine Chloride Ar (0 suppliers)

Galloflavin (11 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 (4 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 (8 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, (-)- (1 supplier)

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 (7 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, (-)- (6 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

Gallotannin (2 suppliers)

Galloxanthin (1 supplier)

63241-58-7

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 (6 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

GALLSTONE MODEL (0 suppliers)

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

GalNAc (4 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(1-3)GAL BETA(1-4)GLC-BETA-PNP (0 suppliers)

GALNAC BETA(1-3)GAL ALPHA(1-3)GAL BETA(1-4)GLC-BETA-PNP, (0 suppliers)

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-ETHYLAZIDE, (0 suppliers)

GALNAC BETA(1-3)GLCNAC-BETA-PNP (5 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 (6 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-AGM1 (GALNAC-ASIALO GM1) GANGLIOSIDE SUGAR (0 suppliers)

GalNac-L96 (triethylamine salt) (4 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 (5 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-SER]-ERYTHROPOIETIN (EPO) (117-131) (0 suppliers)

GALNACÎ’1-3GAL / GB4 GLOBOSIDE TERMINAL (0 suppliers)

GALNON (7 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 (3 suppliers)

1217448-19-5

GALNON TFA(475115-35-6(FREE BASE)) (0 suppliers)

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 (6 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

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