Gallium;antimony,Gallium;methyl(propan-2-yloxy)phosphinic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : G

1651 to 1700 of 44863 results Page:

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PRODUCT NAME

CAS Registry Number

Gallium;antimony (1 supplier)

IUPAC Name: gallium;antimony | CAS Registry Number: 50789-88-3
Synonyms: gallium antimony, gallium;antimony, AC1O3RCC, Gallium antimony (GaSb), AGN-PC-0LSX8T, EINECS 235-058-8

Molecular Formula:	GaSb+₃	Molecular Weight:	191.483000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HDDJZDZAJXHQIL-UHFFFAOYSA-N

50789-88-3

Gallium;methyl(propan-2-yloxy)phosphinic Acid (2 suppliers)

IUPAC Name: gallium;methyl(propan-2-yloxy)phosphinic acid | CAS Registry Number: 25162-73-6
Synonyms: AGN-PC-0ACXBZ, NSC289147, NSC-289147, gallium;methyl(propan-2-yloxy)phosphinic acid

Molecular Formula:	C₄H₁₁GaO₃P	Molecular Weight:	207.825102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APTIGTXITBLKJF-UHFFFAOYSA-N

25162-73-6

Gallium;nickel (1 supplier)

IUPAC Name: gallium;nickel | CAS Registry Number: 56668-59-8
Synonyms: Nickel-gallium alloy, Gallium-nickel alloy, gallium; nickel, AC1O4GI2, IN016601, LS-96319

Molecular Formula:	Ga₂Ni₃	Molecular Weight:	315.526200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDULLEREHMGVNT-UHFFFAOYSA-N

56668-59-8

Gallium[68Ga] (3 suppliers)

IUPAC Name: gallium-68 | CAS Registry Number: 15757-14-9
Synonyms: Gallium-68, AC1NUQJ0, 68Ga, Gallium, isotope of mass 68

Molecular Formula:	Ga	Molecular Weight:	67.927980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GYHNNYVSQQEPJS-YPZZEJLDSA-N

15757-14-9

GALLIUM69 (3 suppliers)

IUPAC Name: gallium-69 | CAS Registry Number: 14391-02-7
Synonyms: 69-Gallium, 69Ga, Gallium, isotope of mass 67, Gallium, isotope of mass 69, CID6337047

Molecular Formula:	Ga	Molecular Weight:	68.925581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GYHNNYVSQQEPJS-BJUDXGSMSA-N

14391-02-7

GALLIUM71 (3 suppliers)

IUPAC Name: gallium-71 | CAS Registry Number: 14391-03-8
Synonyms: Gallium-71, 71Ga, Gallium, isotope of mass 71

Molecular Formula:	Ga	Molecular Weight:	70.924705 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GYHNNYVSQQEPJS-OUBTZVSYSA-N

14391-03-8

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 (2 suppliers)

84989-49-1

GALLO-PEG (1 supplier)

GALLOCATECHIN 3-GALLATE (10 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 ETHANOL COMPLEX (1 supplier)

Gallocatechin Gallate(GCG) (22 suppliers)

IUPAC Name: [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 4233-96-9
Synonyms: (-)-Gallocatechin gallate, EGCG, (-)-Gallocatechol gallate, G6782_SIGMA, CCRIS 9286, CHEBI:533006, Gallocatechol, 3-gallate, (-)-, CID199472, LS-38400, Gallocatechol, 3-gallate, (-)- (8CI), Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2S-trans)-, (2S,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol 3-(3,4,5-trihydroxybenzoate), (2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate

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

InChIKey: WMBWREPUVVBILR-NQIIRXRSSA-N

4233-96-9

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 (15 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 (4 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 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: Gallopamil, 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

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 (11 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

Gallotannin (4 suppliers)

Galloxanthin (0 suppliers)

63241-58-7

GALLOYL-B-D-GLUCOSE; 1,3,6-TRI-O-(PRIMARY STANDARD) (12 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-dihydroxy-4,6-bis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 18483-17-5
Synonyms: Gallotannin, Corilagin, Tannin, TANNIC ACID, Tannic acid (Corilagin), MEGxp0_001387, ACon1_002062, 1,3,6-Tri-O-galloyl-b-D-glucose, CHEBI:475170, MolPort-001-741-806, AIDS002286, 1,3,6-tri-O-galloyl-beta-D-glucose, AIDS-002286, CID452707, 1,3,6-Tri-O-galloyl-b-D-glucopyranose, beta-D-Glucopyranose 1,3,6-trigallate, NCGC00179867-01, AC-20241, .beta.-D-Glucopyranose 1,3,6-trigallate, Glucopyranose, 1,3,6-trigallate, beta-D-

Molecular Formula:	C₂₇H₂₄O₁₈	Molecular Weight:	636.468660 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: RNKMOGIPOMVCHO-SJMVAQJGSA-N

18483-17-5

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

GALLSTONE MODEL (1 supplier)

GalNAc (2 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 (1 supplier)

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

Galnac Beta(1-3)Gal Alpha(1-4)Gal Beta(1-4)Glc-Beta-Pnp (8 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, (1 supplier)

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 (3 suppliers)

122932-83-6

GALNAC-AGM1 (GALNAC-ASIALO GM1) GANGLIOSIDE SUGAR (1 supplier)

GalNac-L96 (triethylamine salt) (2 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 (3 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) (1 supplier)

GALNACÃŽâ€™1-3GAL / GB4 GLOBOSIDE TERMINAL (1 supplier)

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 (1 supplier)

1217448-19-5

GALNON TFA(475115-35-6(FREE BASE)) (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 (7 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

GALOSFEN (4 suppliers)

IUPAC Name: 2-bromo-6-(3-bromo-5-chloro-2-hydroxyphenyl)sulfanyl-4-chlorophenol | CAS Registry Number: 3161-15-7
Synonyms: MolPort-002-318-935, STK031212, ZINC02353122, CID1965840, A 9387, Phenol, 2,2'-thiobis(6-bromo-4-chloro-, 2,2'-sulfanediylbis(6-bromo-4-chlorophenol), A-9387

Molecular Formula:	C₁₂H₆Br₂Cl₂O₂S	Molecular Weight:	444.953840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GAKNPUYHWSZTIO-UHFFFAOYSA-N

3161-15-7

GALOXAL (2 suppliers)

109049-01-6

GALP-GLCPNAC-MANP-(GLCPNAC)-(GALP-GLPNAC-MANP)-MANP-GLCNAC (1 supplier)

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 (1 supplier)

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