Galectin-3-IN-3,Galectin-3-IN-4 Suppliers & Manufacturers

IUPAC Name: 2-[[(2R,3R,4S,5S,6R)-2-(3,4-dichlorophenyl)sulfanyl-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxymethyl]-3-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 2667628-25-1
Synonyms: CHEMBL4858277, BDBM50574701, HY-150235, CS-0646839

Molecular Formula:	C₂₂H₂₂Cl₂N₂O₇S	Molecular Weight:	529.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FKJDXCHMRVVEIN-DIINWTLSSA-N

2667628-25-1

Galectin-8N-IN-2 (1 supplier)

3055149-84-0

Galectin-9 Protein, Human, Recombinant (GST) (1 supplier)

Galectin-9 Protein, Human, Recombinant (hFc) (1 supplier)

Galectin-9 Protein, Human, Recombinant (His) (1 supplier)

Galectin-9 Protein, Mouse, Recombinant (GST) (1 supplier)

Galectin-9/LGALS9 Protein, Human, Recombinant (GST & His) (1 supplier)

GALEGA OFFICINALIS,EXT (5 suppliers)

84650-07-7

Galegenimab (2 suppliers)

2403683-24-7

GALEGINE (9 suppliers)

IUPAC Name: 2-(3-methylbut-2-enyl)guanidine | CAS Registry Number: 543-83-9
Synonyms: Galegine, Galegin, Isopentenyl guanidine, N-3,3-Dimethylallylguanidine, (3-Methylbut-2-enyl)guanidine, CHEBI:281182, MolPort-000-880-957, CID10983, BRN 1754651, N-(3-Methyl-but-2-enyl)-guanidine, GUANIDINE, (3-METHYL-2-BUTENYL)-, LS-73772, NCI60_041670, C08303, 3-04-00-00465 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₃N₃	Molecular Weight:	127.187520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVMLHMAIUVSYOL-UHFFFAOYSA-N

543-83-9

Galegine (hemisulfate) (2 suppliers)

IUPAC Name: 2-(3-methylbut-2-enyl)guanidine;sulfuric acid | CAS Registry Number: 14279-86-8
Synonyms: bis(N''-(3-methylbut-2-en-1-yl)guanidine), sulfuric acid, Galeginehemisulfate, Galegine hemisulfate, Z2687203850, bis(n''-(3-methylbut-2-en-1-yl)guanidine); sulfuric acid

Molecular Formula:	C₁₂H₂₈N₆O₄S	Molecular Weight:	352.460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: MWPCMSQWHGAENT-UHFFFAOYSA-N

14279-86-8

Galena (PbS) (9CI) (1 supplier)

IUPAC Name: sulfanylidenelead | CAS Registry Number: 12179-39-4
Synonyms: Lead(II) sulfide, Galena, LEAD SULFIDE, Lead monosulfide, Plumbous sulfide, Lead(2+) sulfide, Lead sulphide, Natural galena, Natural lead sulfide, Lead sulfide (PbS), 1314-87-0, P 128 (sulfide), P 37 (filter), CCRIS 1944, HSDB 639, EINECS 215-246-6, AG-D-63916, CI 77640, C.I. 77640, P 128

Molecular Formula:	PbS	Molecular Weight:	239.265000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCAUINMIESBTBL-UHFFFAOYSA-N

12179-39-4

GALENIKA (3 suppliers)

86336-32-5

Galeopsin (6 suppliers)

IUPAC Name: [(1S,2R,4aS,8aS)-1-[2-(furan-3-yl)ethyl]-1-hydroxy-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-2-yl] acetate | CAS Registry Number: 76475-16-6
Synonyms: ZINC33831305

Molecular Formula:	C₂₂H₃₂O₅	Molecular Weight:	376.493 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVAJBQDXBZONMK-MQGJPIDWSA-N

76475-16-6

GALEOPSINOLONE (2 suppliers)

87440-57-1

GALEOPSITRIONE (2 suppliers)

87440-59-3

GALEROSIDE (2 suppliers)

38533-37-8

Galeterone (8 suppliers)

IUPAC Name: (3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 851983-85-2
Synonyms: TOK-001, VN/124, VN/124-1, Galeterone (USAN), Galeterone [USAN:INN], SureCN939234, UNII-WA33E149SW, cc-264, TOK001, CHEMBL2105738, TOK 001, BCPP000040, ABP000369, VN 124, AKOS005146524, CS-0334, RL05280, HY-70006, Y0281, D10125

Molecular Formula:	C₂₆H₃₂N₂O	Molecular Weight:	388.545080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAFKTGFSEFKSQG-PAASFTFBSA-N

851983-85-2

Galeterone-d4 (2 suppliers)

2126872-25-9

Galgravin (10 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyloxolane | CAS Registry Number: 528-63-2
Synonyms: Veraguensin, Galbelgin, CHEBI:188045, MolPort-003-804-048, CID101749, ZINC18269677, NCGC00160185-01, 2,5-Bis-(3,4-dimethoxy-phenyl)-3,4-dimethyl-tetrahydro-furan, Furan, 2,4-bis(3,4-dimethoxyphenyl)tetrahydro-3,4-dimethyl-, (2alpha,3beta,4beta,5alpha)-

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.454720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLJAVUZBHSLLJL-DQEHQXCCSA-N

528-63-2

Galβ(1-3)[Neu5Acα(2-6)]GalNAc-β-pNP (1 supplier)

IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4R,5R,6S)-5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 1984814-42-7
Synonyms: Gal|A(1-3)[Neu5Ac|A(2-6)]GalNAc-|A-pNP, (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4R,5R,6S)-5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, Gal beta(1-3)[Neu5Ac alpha(2-6)]GalNAc-beta-pNP, D90752

Molecular Formula:	C₃₁H₄₅N₃O₂₁	Molecular Weight:	795.700 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: OQZSJFGKSKBLDR-CHTWOQIVSA-N

1984814-42-7

Galicaftor (6 suppliers)

IUPAC Name: 4-[(2R,4R)-4-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-7-(difluoromethoxy)-3,4-dihydro-2H-chromen-2-yl]benzoic acid | CAS Registry Number: 1918143-53-9
Synonyms: ABBV-2222, J0IIT8QSQS, UNII-J0IIT8QSQS, GLPG2222, GLPG-2222, 4-[(2R,4R)-4-({[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]carbonyl}amino)-7-(difluoromethoxy)-3,4-dihydro-2H-chromen-2-yl]benzoic acid, Galicaftor [INN], Galicaftor [USAN], Galicaftor (USAN/INN), CHEMBL4101487, SCHEMBL17708714, s8535, WHO 10837, ABBV-2222 (GLPG2222), DB14894, D11724, Q29208499, Benzoic acid, 4-((2R,4R)-4-(((1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl)carbonyl)amino)-7-(difluoromethoxy)-3,4-dihydro-2H-1-benzopyran-2-yl)-

Molecular Formula:	C₂₈H₂₁F₄NO₇	Molecular Weight:	559.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QVDYQHXNAQHIKH-TZIWHRDSSA-N

1918143-53-9

Galidesivir (9 suppliers)

IUPAC Name: (2S,3S,4R,5R)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 249503-25-1
Synonyms: IMMUCILLIN A, 3,4-Pyrrolidinediol,2-(4-Amino-5h-Pyrrolo[3,2-D]pyrimidin-7-Yl)-5-(Hydroxymethyl)-2s,3s,4r,5r, UA2, UNII-OLF97F86A7, OLF97F86A7, SCHEMBL12468816, AMFDITJFBUXZQN-KUBHLMPHSA-N, (2S,3S,4R,5R)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)pyrrolidine-3,4-diol

Molecular Formula:	C₁₁H₁₅N₅O₃	Molecular Weight:	265.268500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: AMFDITJFBUXZQN-KUBHLMPHSA-N

249503-25-1

GALIDESIVIR DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: (2S,3S,4R,5R)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)pyrrolidine-3,4-diol;dihydrochloride | CAS Registry Number: 1373208-51-5
Synonyms: BCX-4430 dihydrochloride, UNII-V3TT17X10Q, V3TT17X10Q, Galidesivir (dihydrochloride), 3,4-Pyrrolidinediol, 2-(4-amino-5H-pyrrolo(3,2-d)pyrimidin-7-yl)-5-(hydroxymethyl)-, hydrochloride (1:2), (2S,3S,4R,5R)-, SCHEMBL15525360, LOHGEHBUEDUIRK-PUSSMWDMSA-N, HY-18649B, AKOS040758518, CS-0198550, Q27291501, (2S,3S,4R,5R)-2-(4-Amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3,4-pyrrolidinediol dihydrochloride, (2S,3S,4R,5R)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)pyrrolidine-3,4-diol dihydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂N₅O₃	Molecular Weight:	338.190 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: LOHGEHBUEDUIRK-PUSSMWDMSA-N

1373208-51-5

Galidesivir hydrochloride (10 suppliers)

IUPAC Name: (2S,3S,4R,5R)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 222631-44-9
Synonyms: UNII-1EL1K52SH1, 1EL1K52SH1, SCHEMBL4838048, BCX4430, BCX 4430, BCX-4430, 2-(4-Amino-5H-pyrrolo(3,2-d)pyrimidin-7-yl)-5-(hydroxymethyl)pyrrolidine-3,4-diol

Molecular Formula:	C₁₁H₁₆ClN₅O₃	Molecular Weight:	301.729440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: PCCHVYNGFMEGIG-QPAIBFMUSA-N

222631-44-9

Galidesivir triphosphate (1 supplier)

1467740-78-8

Galiellalactone (10 suppliers)

Synonyms: AC1MWE00, AGN-PC-006IIN, CTK8E7386

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOIISBQQYAGDKM-UHFFFAOYSA-N

133613-71-5

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