Saxagliptin (R,R,R,S)-Isomer,Saxagliptin (R,S,R,R)-Isomer Suppliers & Manufacturers

CHEMICAL products beginning with : S

6901 to 6950 of 45542 results Page:

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PRODUCT NAME

CAS Registry Number

Saxagliptin (R,R,R,S)-Isomer (3 suppliers)

IUPAC Name: (1R,3R,5R)-2-[(2S)-2-amino-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile | CAS Registry Number: 1564265-94-6
Synonyms: ACN-028855, 2-Azabicyclo[3.1.0]hexane-3-carbonitrile, 2-[(2S)-2-amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-, (1R,3R,5R)-

Molecular Formula:	C₁₈H₂₅N₃O₂	Molecular Weight:	315.417 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGJUIPDUBHWZPV-OQJAYJCZSA-N

1564265-94-6

Saxagliptin (R,S,R,R)-Isomer (3 suppliers)

IUPAC Name: (1R,3S,5R)-2-[(2R)-2-amino-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile | CAS Registry Number: 1564265-98-0
Synonyms: ACN-028859, 2-Azabicyclo[3.1.0]hexane-3-carbonitrile, 2-[(2R)-2-amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-, (1R,3S,5R)-

Molecular Formula:	C₁₈H₂₅N₃O₂	Molecular Weight:	315.417 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGJUIPDUBHWZPV-HLIYLWMNSA-N

1564265-98-0

Saxagliptin (R,S,R,S)-Isomer (3 suppliers)

IUPAC Name: (1R,3S,5R)-2-[(2S)-2-amino-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile | CAS Registry Number: 1564265-96-8
Synonyms: Saxagliptin, ZINC101773924, ACN-028856, CS-0650, HY-10285, 2-Azabicyclo[3.1.0]hexane-3-carbonitrile, 2-[(2S)-2-amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-, (1R,3S,5R)-

Molecular Formula:	C₁₈H₂₅N₃O₂	Molecular Weight:	315.417 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGJUIPDUBHWZPV-VFGQHSGRSA-N

1564265-96-8

Saxagliptin (S,R,S,R)-Isomer (3 suppliers)

IUPAC Name: (1S,3R,5S)-2-[(2R)-2-amino-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile | CAS Registry Number: 1564266-03-0
Synonyms: ACN-028857, 2-Azabicyclo[3.1.0]hexane-3-carbonitrile, 2-[(2R)-2-amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-, (1S,3R,5S)-

Molecular Formula:	C₁₈H₂₅N₃O₂	Molecular Weight:	315.417 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGJUIPDUBHWZPV-OUIVZHEPSA-N

1564266-03-0

Saxagliptin (S,R,S,S)-Isomer (3 suppliers)

IUPAC Name: (1S,3R,5S)-2-[(2S)-2-amino-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile | CAS Registry Number: 1564266-00-7
Synonyms: Saxagliptin, 361442-04-8, BMS 477118-11, (1S,3S,5S)-2-[(2S)-2-Amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile, ZINC100089142, ACN-028854, 2-Azabicyclo[3.1.0]hexane-3-carbonitrile, 2-[(2S)-2-amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-, (1S,3R,5S)-

Molecular Formula:	C₁₈H₂₅N₃O₂	Molecular Weight:	315.417 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGJUIPDUBHWZPV-BBEOPNRRSA-N

1564266-00-7

Saxagliptin (S,S,S,R)-Isomer (4 suppliers)

IUPAC Name: (1S,3S,5S)-2-[(2R)-2-amino-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile | CAS Registry Number: 1564265-93-5
Synonyms: ACN-028860, 2-Azabicyclo[3.1.0]hexane-3-carbonitrile, 2-[(2R)-2-amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-, (1S,3S,5S)-

Molecular Formula:	C₁₈H₂₅N₃O₂	Molecular Weight:	315.417 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGJUIPDUBHWZPV-YINBEDCOSA-N

1564265-93-5

Saxagliptin hydrate (15 suppliers)

IUPAC Name: (1S,3S,5S)-2-[(2S)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;hydrate | CAS Registry Number: 945667-22-1
Synonyms: CHEBI:71271, Saxagliptin, Onglyza, Onglyza (TN), BMS-477118-11, saxagliptin monohydrate, CHEMBL2103745, Saxagliptin hydrate (JAN/USAN), D09753, A845005, (1S,3S,5S)-2-((2S)-Amino(3-hydroxytricyclo(3.3.1.13,7)dec-1-yl)acetyl)2-azabicyclo(3.1.0)hexane-3-carbonitrile monohydrate, (1S,3S,5S)-2-[(2S)-2-amino-2-(3-hydroxyadamantan-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile--water (1/1), (1S,3S,5S)-4-[(2S)-2-amino-2-(3-hydroxy-1-adamantyl)-1-oxoethyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile hydrate, (1S,3S,5S)-4-[(2S)-2-azanyl-2-(3-oxidanyl-1-adamantyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile hydrate

Molecular Formula:	C₁₈H₂₇N₃O₃	Molecular Weight:	333.425280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AFNTWHMDBNQQPX-NHKADLRUSA-N

945667-22-1

Saxagliptin hydrochloride (10 suppliers)

IUPAC Name: (1R,3R)-2-[(2R)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;hydrochloride | CAS Registry Number: 709031-78-7
Synonyms: UNII-Z8J84YIX6L

Molecular Formula:	C₁₈H₂₆ClN₃O₂	Molecular Weight:	351.870940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TUAZNHHHYVBVBR-RIKNOMPASA-N

709031-78-7

saxagliptin hydrochloride hydrate (4 suppliers)

IUPAC Name: (1S,3S,5S)-2-[(2S)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;hydrochloride | CAS Registry Number: 1370409-28-1
Synonyms: Saxagliptin hydrochloride, Onglyza (TN), UNII-Z8J84YIX6L, Saxagliptin HCl, (1S,3S,5S)-2-((2S)-2-Amino-2-(3-hydroxyadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile hydrochloride, (1S,3S,5S)-2-[(2S)-2-amino-2-(3-hydroxyadamantan-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile hydrochloride, Z8J84YIX6L, CHEMBL1201743, SCHEMBL15152103, TUAZNHHHYVBVBR-NHKADLRUSA-N, 709031-78-7, AK172328, D10262

Molecular Formula:	C₁₈H₂₆ClN₃O₂	Molecular Weight:	351.870940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TUAZNHHHYVBVBR-NHKADLRUSA-N

1370409-28-1

SAXAGLIPTIN IMP (0 suppliers)

IUPAC Name: [(5S,7R)-3-[(1S)-2-[(1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl]-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoethyl]-1-adamantyl] 2,2,2-trifluoroacetate | CAS Registry Number: 1194836-75-3
Synonyms: ACN-028862, Acetic acid, 2,2,2-trifluoro-, 3-[(1S)-2-[(1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hex-2-yl]-1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxoethyl]tricyclo[3.3.1.13,7]dec-1-yl ester

Molecular Formula:	C₂₅H₃₂F₃N₃O₅	Molecular Weight:	511.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IGFGYZHUXPKPJC-CTNNBOQCSA-N

1194836-75-3

Saxagliptin Impurity 15 (5 suppliers)

IUPAC Name: (1S,3S,5S)-2-[(2S)-2-amino-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carboxamide | CAS Registry Number: 1496712-39-0
Synonyms: SCHEMBL16322426, ACN-028869, 2-Azabicyclo[3.1.0]hexane-3-carboxamide, 2-[(2S)-2-amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-, (1S,3S,5S)-

Molecular Formula:	C₁₈H₂₇N₃O₃	Molecular Weight:	333.432 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ICGHSWPMUQQJJL-YLZMWHHLSA-N

1496712-39-0

Saxagliptin Impurity 30 (1 supplier)

865999-68-4

Saxagliptin Impurity 43 (2 suppliers)

IUPAC Name: (2S)-2-amino-2-(3-hydroxy-1-adamantyl)acetic acid;hydrochloride | CAS Registry Number: 865999-64-0
Synonyms: (2S)-2-amino-2-(3-hydroxyadamantan-1-yl)acetic acid hydrochloride, LOYGOLIDKAICDQ-VFDTWVCLSA-N, (2S)-2-Amino-2-(3-hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)acetic Acid Hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₃	Molecular Weight:	261.740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LOYGOLIDKAICDQ-VFDTWVCLSA-N

865999-64-0

Saxagliptin Impurity 6 (2 suppliers)

IUPAC Name: (2S)-2-[(3R,5S)-3,5-dihydroxy-1-adamantyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 681282-72-4
Synonyms: TRI048, Tricyclo[3.3.1.13,7]decane-1-acetic acid, |A-[[(1,1-dimethylethoxy)carbonyl]amino]-3,5-dihydroxy-, (|AS)-

Molecular Formula:	C₁₇H₂₇NO₆	Molecular Weight:	341.399380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZNYYESJIBYSDAL-HBMIPKKFSA-N

681282-72-4

Saxagliptin Impurity 60 (1 supplier)

IUPAC Name: 1-O-tert-butyl 2-O-ethyl 2,3-dihydropyrrole-1,2-dicarboxylate | CAS Registry Number: 1359829-04-1
Synonyms: 1-tert-butyl 2-ethyl 2,3-dihydro-1H-pyrrole-1,2-dicarboxylate, SCHEMBL3835807, BCP06843, SB12411

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZVLZXHTXUIWRZ-UHFFFAOYSA-N

1359829-04-1

Saxagliptin Impurity 7 (6 suppliers)

IUPAC Name: (1aS,4S,6aR,7aS)-4-(3-hydroxy-1-adamantyl)-1a,4,5,6a,7,7a-hexahydro-1H-cyclopropa[3,4]pyrrolo[3,5-c]pyrazine-3,6-dione | CAS Registry Number: 1350800-77-9
Synonyms: SCHEMBL16591362, ACN-034810, 3-(3-Hydroxy-adamantan-1-yl)-hexahydro-1b,4-diaza-cyclopropa[a]indene-2,5-dione

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.401 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHBXKHDARSBKNT-YGADWWLDSA-N

1350800-77-9

Saxagliptin Intermediate 1 (13 suppliers)

IUPAC Name: (2S)-2-amino-2-(3-hydroxy-1-adamantyl)acetic acid | CAS Registry Number: 709031-29-8
Synonyms: SureCN2110155, 3-Hydroxy-1-adamantyl-D-glycine, MolPort-006-170-313, AKOS016011119, AK122213, FT-0686723, (2S)-2-Amino-2-(3-hydroxyadamantan-1-yl)acetic acid

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZOFWFAZCJJJYCE-WNMKMJAUSA-N

709031-29-8

Saxagliptin Intermediate 2 (21 suppliers)

IUPAC Name: (2R)-2-[(5S,7R)-3-hydroxy-1-adamantyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 361442-00-4
Synonyms: (S)-N-Boc-3-hydroxyadamantylglycine, PubChem20215, TRI047, ABP000768, 1334321-39-9, Tricyclo[3.3.1.13,7]decane-1-acetic acid, |A-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (|AR)-

Molecular Formula:	C₁₇H₂₇NO₅	Molecular Weight:	325.399980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UKCKDSNFBFHSHC-KHNNNQPQSA-N

361442-00-4

Saxagliptin Intermediate 3 (22 suppliers)

IUPAC Name: tert-butyl (1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 361440-67-7
Synonyms: (1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester, (1S,3S,5S)-tert-Butyl 3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate, AG-L-19372, 2-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (1S,3S,5S)-, PubChem20212, SureCN3508700, AZA004, CTK4H5982, SAXAGLIPTIN INTERMEDIATE 3, MolPort-008-155-919, ANW-45435, AKOS015901870, LS40460, PB33144, RP27659, AK-48187, KB-68151, AB1011440, AM20090694, FT-0660433

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLAGXRRGXCNITB-FXQIFTODSA-N

361440-67-7

Saxagliptin Intermediate 4 (8 suppliers)

IUPAC Name: tert-butyl N-[2-(3-cyano-2-azabicyclo[3.1.0]hexan-2-yl)-1-(3-hydroxy-1-adamantyl)-2-oxoethyl]carbamate | CAS Registry Number: 709031-43-6
Synonyms: N-[(1S)-2-[(1S,3S,5S)-3-CYANO-2-AZABICYCLO[3.1.0]HEX-2-YL]-1-(3-HYDROXYTRICYCLO[3.3.1.13,7]DEC-1-YL)-2-OXOETHYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER, AGN-PC-009EKP, tert-butyl N-[(1S)-2-[(1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl]-1-[(5R,7S)-3-hydroxy-1-adamantyl]-2-oxoethyl]carbamate

Molecular Formula:	C₂₃H₃₃N₃O₄	Molecular Weight:	415.525820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZEAFYQJPRVNIQ-UHFFFAOYSA-N

709031-43-6

Saxagliptin intermediate 6 (4 suppliers)

IUPAC Name: tert-butyl N-[(1S)-2-[(1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexan-2-yl]-1-(3-hydroxy-1-adamantyl)-2-oxoethyl]carbamate | CAS Registry Number: 361442-01-5
Synonyms: SureCN2434106, CAR078, Carbamic acid, N-[(1S)-2-[(1S,3S,5S)-3-(aminocarbonyl)-2-azabicyclo[3.1.0]hex-2-yl]-1-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₂₃H₃₅N₃O₅	Molecular Weight:	433.541100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QIAUZMKUAYNKKY-GVRCGUHSSA-N

361442-01-5

Saxagliptin intermediate B (3 suppliers)

IUPAC Name: (2S)-2-[(5R,7S)-3-hydroxy-1-adamantyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1110783-95-3
Synonyms: 361442-00-4, (S)-N-Boc-3-hydroxyadamantylglycine, TRI019, ABP000768, ZINC34645962, AKOS025212251, ZINC100773788, ACN-040158, Boc-3-Hydroxy-1-adamantyl-D-glycine/, AJ-89921, AB0048691, ST24034067, (2S)-N-(tert-Butoxycarbonyl)-2-(3-hydroxy-1-adamantyl)glycine, (alphaS)-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-Tricyclo[3.3.1.1(3,7)]decane-1-acetic-carboxy-14C acid, Tricyclo[3.3.1.13,7]decane-1-acetic acid, .alpha.-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (.alpha.S)-

Molecular Formula:	C₁₇H₂₇NO₅	Molecular Weight:	325.405 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UKCKDSNFBFHSHC-BSVBHRQSSA-N

1110783-95-3

Saxagliptin N-3 (7 suppliers)

IUPAC Name: (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 361440-69-9
Synonyms: (1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate, AKOS016012460, AK126850, KB-205446

Molecular Formula:	C₈H₁₁F₃N₂O₃	Molecular Weight:	240.179750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ANTLFTRMIBAQHA-SHLRHQAISA-N

361440-69-9

Saxagliptin N-Carboxybenzyl (1 supplier)

1408335-73-8

Saxagliptin N-Trifluoroacetate (1 supplier)

865999-70-8

SAXAGLIPTIN O-?-D-GLUCURONIDE (2 suppliers)

1155849-58-3

SAXAGLIPTIN O-SULFATE (2 suppliers)

IUPAC Name: [3-[(1S)-1-amino-2-[(1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-1-adamantyl] hydrogen sulfate | CAS Registry Number: 1429782-94-4
Synonyms: Saxagliptin O-Sulfate, CHEMBL3542418

Molecular Formula:	C₁₈H₂₅N₃O₅S	Molecular Weight:	395.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BNWBSJYZDBLPKL-SGTAVMJGSA-N

1429782-94-4

SAXAGLIPTIN TFA SALT (0 suppliers)

361442-05-9

Saxagliptin-13C,d2-1 hydrochloride (1 supplier)

2699827-95-5

Saxagliptin-13C3 (2 suppliers)

1246812-44-1

Saxagliptin-15N,D2 Hydrochloride (2 suppliers)

IUPAC Name: (1S,3S,5S)-2-[(2S)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-6,6-dideuterio-2-azabicyclo[3.1.0]hexane-3-(15N)carbonitrile;hydrochloride | CAS Registry Number: 1309934-06-2

Molecular Formula:	C₁₈H₂₆ClN₃O₂	Molecular Weight:	354.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TUAZNHHHYVBVBR-XYRMHPGMSA-N

1309934-06-2

SAXICOLON (2 suppliers)

76971-25-0

Saxiphilin Protein, Aquarana catesbeiana, Recombinant (His) (1 supplier)

SAXITOXIN (3 suppliers)

IUPAC Name: [(3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate | CAS Registry Number: 35523-89-8
Synonyms: Saxitoxin hydrate, Saxitoxin (8CI), Gonyaulax catenella poison, Saxidomus giganteus poison, Mytilus californianus poison, BCR663_FLUKA, CHEBI:610951, CID37165, LS-139450, C13757, Saxitoxin in acetic acid (determination in mussel), 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 2,6-diamino-4-(((amino-carbonyl)oxy)methyl)-3a,4,8,9-tetrahydro-, (3aS-(3a-alpha,4-alpha,10aR*)), 11017-04-2, 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 2,6-diamino-4-(((aminocarbonyl)oxy)methyl)-3a,4,8,9-tetrahydro-, (3aS,4R,10aS)-, 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 2,6-diamino-4-(((aminocarbonyl)oxy)methyl)-3a,4,8,9-tetrahydro-, labeled with tritium, (3aS-(3aalpha,4alpha,10aR*))-, 51938-46-6, 55803-44-6, 73603-72-2

Molecular Formula:	C₁₀H₁₇N₇O₄	Molecular Weight:	299.286480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RPQXVSUAYFXFJA-HGRQIUPRSA-N

35523-89-8

SAXITOXIN DIACETATE SALT (3 suppliers)

IUPAC Name: [(3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate;acetic acid | CAS Registry Number: 220355-66-8
Synonyms: Saxitoxin diacetate salt

Molecular Formula:	C₁₄H₂₅N₇O₈	Molecular Weight:	419.390400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: ATZFJZKIYFVCKU-UIPPETONSA-N

220355-66-8

SAXITOXIN HCL (4 suppliers)

IUPAC Name: (2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl)methyl carbamate dihydrochloride | CAS Registry Number: 35554-08-6
Synonyms: Saxitoxin HCl, STX dihydrochloride, SAXITOXIN, Saxitoxin hydrochloride, Clam poison dihydrochloride, Mussel poison dihydrochloride, Biclorhidrato de saxotoxina, Gonyaulax toxic dihydrochloride, SAXITOXIN DIHYDROCHLORIDE, HSDB 3557, Biclorhidrato de saxotoxina [Spanish], Gonyaulax catenella poison dihydrochloride, Paralytic shellfish poison dihydrochloride, LS-139451, 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 2,6-diamino-4-(((aminocarbonyl)oxy)methyl)-3a,4,8,9-tetrahydro-, dihydrochloride, (3aS-(3aalpha,4alpha,10aR*))-, 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 3a,4,8,9-tetrahydro-2,6-diamino-4-(((aminocarbonyl)oxy)methyl)-, dihydrochloride, (3aS-(3a-alpha,4-alpha,10aR*))-

Molecular Formula:	C₁₀H₁₉Cl₂N₇O₄	Molecular Weight:	372.208360 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: YHAHUGQQOBPXOZ-UHFFFAOYSA-N

35554-08-6

SAXITOXINOL (4 suppliers)

IUPAC Name: [(3aS,4R,10R)-2,6-diamino-10-hydroxy-3,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-4-yl]methyl carbamate | CAS Registry Number: 75420-34-7
Synonyms: Saxitoxinol, Dihydrosaxitoxin, (3H)-Saxitoxinol, STXOL, CID126518, (3aS-(3aalpha,4alpha,10beta,10aR*))-2,6-Amino-3a,4,9,10-tetrahydro-10-hydroxy-1H,8H-pyrrolo(1,2-c)purine-4-methanol alpha-carbamate, 1H,8H-Pyrrolo(1,2-c)purine-4-methanol, 2,6-amino-3a,4,9,10-tetrahydro-10-hydroxy-, alpha-carbamate, (3aS-(3aalpha,4alpha,10beta,10aR*))-

Molecular Formula:	C₁₀H₁₇N₇O₃	Molecular Weight:	283.287080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NILHUXIFTLLDPJ-TXDDJGQJSA-N

75420-34-7

SAXOSTEROL (2 suppliers)

116261-14-4

SAYTEX111 (3 suppliers)

119371-41-4

SAZ VII 22 (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(7-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone | CAS Registry Number: 129005-99-8
Synonyms: Saz VII 22, Saz-VII-22, NSC644247, AIDS138101, AIDS-138101, CID195596, NCI60_014992, 3-(4-Chlorobenzoyl)-7-isopropyl-3,7-diazabicyclo[3.3.1]nonane, 3,7-Diazabicyclo(3.3.1)nonane, 3-(4-chlorobenzoyl)-7-(1-methylethyl)-, N(1)-Isopropyl-N(2)-(4-hydroxybenzoyl)-3,7-diazabicyclo(3.3.1)nonane

Molecular Formula:	C₁₇H₂₃ClN₂O	Molecular Weight:	306.830320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTABKDGWKNKXQJ-UHFFFAOYSA-N

129005-99-8

SAZ VII 23 (3 suppliers)

IUPAC Name: perchloric acid; phenyl-(7-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone | CAS Registry Number: 142106-99-8
Synonyms: Saz VII 23, Saz VII-23, Saz-VII 23, Saz-VII-23, CID195816, NSC644246, 135834-49-0

Molecular Formula:	C₁₇H₂₅ClN₂O₅	Molecular Weight:	372.843800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NUYPCKIZNDHNFG-UHFFFAOYSA-N

142106-99-8

SAZ VII 6 (3 suppliers)

142106-98-7

Sazetidine A dihydrochloride (2 suppliers)

IUPAC Name: 6-[5-[[(2~{S})-azetidin-2-yl]methoxy]pyridin-3-yl]hex-5-yn-1-ol;dihydrochloride | CAS Registry Number: 1197329-42-2
Synonyms: 6-[5-[(2S)-2-AZETIDINYLMETHOXY]-3-PYRIDINYL]-5-HEXYN-1-OL DIHYDROCHLORIDE, 820231-95-6, MolPort-023-276-564, AKOS024457269, RT-015636, B7167

Molecular Formula:	C₁₅H₂₂Cl₂N₂O₂	Molecular Weight:	333.253 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WRSKKJWUXISFFU-UTLKBRERSA-N

1197329-42-2

SAZETIDINE A DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: 6-[5-(azetidin-2-ylmethoxy)pyridin-3-yl]hex-5-yn-1-ol;dihydrochloride | CAS Registry Number: 820231-95-6
Synonyms: 6-[5-[(2S)-2-AZETIDINYLMETHOXY]-3-PYRIDINYL]-5-HEXYN-1-OL DIHYDROCHLORIDE

Molecular Formula:	C₁₅H₂₂Cl₂N₂O₂	Molecular Weight:	333.253380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WRSKKJWUXISFFU-UHFFFAOYSA-N

820231-95-6

SB 1578 (2 suppliers)

IUPAC Name: (9E)-15-(2-pyrrolidin-1-ylethoxy)-7,12,26-trioxa-19,21,24-triazatetracyclo[18.3.1.12,5.114,18]hexacosa-1(24),2,4,9,14,16,18(25),20,22-nonaene | CAS Registry Number: 937273-04-6
Synonyms: CHEMBL2035185, SB-1578, UNII-4T71DC0G0A, 4T71DC0G0A, SCHEMBL1004926, SCHEMBL17594734, BDBM50384879, CT-1578, SB16835

Molecular Formula:	C₂₆H₃₀N₄O₄	Molecular Weight:	462.550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NNXDIGHYPZHXTR-ONEGZZNKSA-N

937273-04-6

SB 2 (liquid crystal) (1 supplier)

58251-74-4

SB 201146 (3 suppliers)

IUPAC Name: lithium (E)-3-[6-[(3-aminophenyl)sulfinylmethyl]-3-[8-(4-methoxyphenyl)octoxy]pyridin-2-yl]prop-2-enoate | CAS Registry Number: 141311-11-7
Synonyms: CID6439435, SB-201146, 2-Propenoic acid, 3-(6-(((3-aminophenyl)sulfinyl)methyl)-3-((8-(4-methoxyphenyl)octyl)oxy)-2-pyridinyl)-, monolitium salt, (E)-, 3-(6-(((3-Aminophenyl)sulfinyl)methyl)-3-((8-(4-methoxyphenyl)octyl)oxy)pyridin-2-yl)acrylic acid lithium salt, Monolithium (E)-3-(6-(((3-aminophenyl)sulfinyl)methyl)-3-((8-(4-methoxyphenyl)octyl)oxy)-2-pyridinyl)-2-propenoate

Molecular Formula:	C₃₀H₃₅LiN₂O₅S	Molecular Weight:	542.615300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RVRATNAADXHAQO-ZJSKVYKZSA-M

141311-11-7

SB 201823-A (4 suppliers)

IUPAC Name: 4-[2-(3,4-dichlorophenoxy)ethyl]-1-pentylpiperidine hydrochloride | CAS Registry Number: 141429-64-3
Synonyms: CID126600, SB-201823-A, 4-(2-(3,4-Dichlorophenoxy)ethyl)-1-pentylpiperidine, 4-(2-(3,4-Dichlorophenoxy)ethyl)-1-pentylpiperidine hydrochloride, Piperidine, 4-(2-(3,4-dichlorophenoxy)ethyl)-1-pentyl-, hydrochloride

Molecular Formula:	C₁₈H₂₈Cl₃NO	Molecular Weight:	380.780020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPNXGBOFZKMJSB-UHFFFAOYSA-N

141429-64-3

SB 202190 (18 suppliers)

IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 152121-30-7
Synonyms: FHPI, nchembio873-comp13, Tocris-1264, BiomolKI_000051, Lopac-S-7067, BiomolKI2_000057, Lopac0_000173, BSPBio_001106, KBioGR_000446, KBioSS_000446, MLS002153419, SB 202190, Immobilized, S7067_SIGMA, SB-202190, KBio2_000446, KBio2_003014, KBio2_005582, KBio3_000831, KBio3_000832, BIS4321

Molecular Formula:	C₂₀H₁₄FN₃O	Molecular Weight:	331.343063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJNKPVPFGLGHPA-UHFFFAOYSA-N

152121-30-7

SB 202190 hydrochloride (9 suppliers)

IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one;hydrochloride | CAS Registry Number: 350228-36-3
Synonyms: SB 202190, Hydrochloride, 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)1H-imidazole, HCl, STO505, AC1O4WCO, SB202190 hydrochloride, SureCN4893304, SB 202190 Hydrochloride, SB202190.HCl, CTK8G3056, AG-L-66811, FT-0674524, K00037, M02505, 4-[4-(4-fluorophenyl)-5-(4-pyridinyl)-1H-imidazol-2-yl]phenol Monohydrochloride, SB 202190; 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)1H-imidazole, HCl, 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride

Molecular Formula:	C₂₀H₁₅ClFN₃O	Molecular Weight:	367.804003 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PIJFZICWGMDABJ-UHFFFAOYSA-N

350228-36-3

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