SR 40037 (9CI),SR 41171 Suppliers & Manufacturers

CHEMICAL products beginning with : S

49451 to 49500 of 61718 results Page:

980 981 982 983 984 985 986 987 988 989 [990] 991 992 993 994 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

SR 40037 (9CI) (0 suppliers)

149548-19-6

SR 41171 (4 suppliers)

IUPAC Name: 1-(6-phenylpyridazin-3-yl)piperidin-4-ol | CAS Registry Number: 93181-93-2
Synonyms: Ambcb5774843, CHEBI:303287, ZINC00759511, CID3022103, 1-(6-Phenyl-3-pyridazinyl)-4-piperidinol, 4-Piperidinol, 1-(6-phenyl-3-pyridazinyl)-, LS-117207, 1-(6-Phenyl-pyridazin-3-yl)-piperidin-4-ol

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIDVKTHPWPHWHQ-UHFFFAOYSA-N

93181-93-2

SR 42008 (2 suppliers)

IUPAC Name: (3R,5S)-3-methyl-5-(thiophen-2-ylmethyl)pyrrolidin-2-one | CAS Registry Number: 97561-79-0
Synonyms: LS-138931, trans-3-Methyl-5-(2-thienylmethyl)-2-pyrrolidinone, 2-Pyrrolidinone, 3-methyl-5-(2-thienylmethyl)-, trans-, trans-Methyl-3 (thienyl-2 methyl)-5 pyrrolidinone-2, trans-Methyl-3 (thienyl-2 methyl)-5 pyrrolidinone-2 [French]

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.281320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMFWNCRXGCDGSS-SFYZADRCSA-N

97561-79-0

SR 44100 A (3 suppliers)

IUPAC Name: [4-(azepan-1-yl)-2-(2,4-dichlorophenyl)butyl] 4-chlorobenzoate hydrochloride | CAS Registry Number: 119584-99-5
Synonyms: CID3088873, LS-36426, Benzoic acid, 4-chloro-, 2-(2,4-dichlorophenyl)-4-(hexahydro-1H-azepin-1-yl)butyl ester, hydrochloride

Molecular Formula:	C₂₃H₂₇Cl₄NO₂	Molecular Weight:	491.277980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRUHPLVVSDZUFN-UHFFFAOYSA-N

119584-99-5

SR 4453 (1 supplier)

53036-35-4

SR 44537 A (5 suppliers)

IUPAC Name: [2-(2,4-dichlorophenyl)-4-morpholin-4-ylbutyl] 2-phenylbenzoate hydrochloride | CAS Registry Number: 119585-15-8
Synonyms: CID3088905, LS-44256, (1,1'-Biphenyl)carboxylic acid, 2-(2,4-dichlorophenyl)-4-(4-morpholinyl)butyl ester, hydrochloride

Molecular Formula:	C₂₇H₂₈Cl₃NO₃	Molecular Weight:	520.875120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KURZBAMBQMWESX-UHFFFAOYSA-N

119585-15-8

SR 47063 (1 supplier)

IUPAC Name: [1-(2,2-dimethyl-6-nitrochromen-4-yl)pyridin-2-ylidene]cyanamide | CAS Registry Number: 135809-60-8
Synonyms: AC1L3015, SR-47063, [1-(2,2-dimethyl-6-nitrochromen-4-yl)pyridin-2-ylidene]cyanamide, 4-(2-Cyanimino-1,2-dihydropyrid-1-yl)-2,2-dimethyl-6-nitrochromene, (1-(2,2-Dimethyl-6-nitro-2H-1-benzopyran-4-yl)-2(1H)-pyridinylidene)cyanamide, Cyanamide, (1-(2,2-dimethyl-6-nitro-2H-1-benzopyran-4-yl)-2(1H)-pyridinylidene)-

Molecular Formula:	C₁₇H₁₄N₄O₃	Molecular Weight:	322.318060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZOHLDHMGABPLCB-UHFFFAOYSA-N

135809-60-8

SR 4GL (0 suppliers)

121630-71-5

SR 57914 (1 supplier)

91097-82-4

SR 58306A (2 suppliers)

IUPAC Name: 7-[(2-hydroxy-2-phenylethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride | CAS Registry Number: 107758-16-7
Synonyms: CID129947, SR-58306A, 2-((7-Hydroxy-1,2,3,4-tetrahydronaphth-2-yl)amino)-1-phenylethanol hcl, 2-Naphthalenol, 5,6,7,8-tetrahydro-7-((2-hydroxy-2-phenylethyl)amino)-, hydrochloride

Molecular Formula:	C₁₈H₂₂ClNO₂	Molecular Weight:	319.825780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AULNIANONVNQCK-UHFFFAOYSA-N

107758-16-7

SR 58878 (0 suppliers)

191533-25-2

SR 58894A (1 supplier)

132017-03-9

SR 59230A HCL; 1-(2-ETHYLPHENOXY)-3-[[(1S)-1,2,3,4-TETRAHYDRO-1-NAPHTHA LENYL]AMINO]-(2S)-2-PROPANOL HCL (7 suppliers)

IUPAC Name: (2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;hydrochloride | CAS Registry Number: 174689-39-5
Synonyms: SR 59230A hydrochloride, SureCN2334376, CTK8E7575, MolPort-003-983-693, 1-(2-ETHYLPHENOXY)-3-[[(1S)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL]AMINO]-(2S)-2-PROPANOL HYDROCHLORIDE, (2S)-1-(2-ethylphenoxy)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-ylamino]propan-2-ol hydrochloride

Molecular Formula:	C₂₁H₂₈ClNO₂	Molecular Weight:	361.905520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SHUCXUIOEAAJJL-MKSBGGEFSA-N

174689-39-5

SR 59230A hydrochloride (4 suppliers)

IUPAC Name: (2~{S})-1-(2-ethylphenoxy)-3-[[(1~{S})-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;hydrochloride | CAS Registry Number: 1135278-41-9
Synonyms: 174689-39-5, 1-(2-ETHYLPHENOXY)-3-[[(1S)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL]AMINO]-(2S)-2-PROPANOL HYDROCHLORIDE, (2S)-1-(2-ethylphenoxy)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-ylamino]propan-2-ol hydrochloride, SCHEMBL2334376, DTXSID7042562, CTK8E7575, NOCAS_42562, MolPort-003-983-693, KS-000018AG, AKOS024456639, RT-015779, B6769, J-002983

Molecular Formula:	C₂₁H₂₈ClNO₂	Molecular Weight:	361.910 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SHUCXUIOEAAJJL-MKSBGGEFSA-N

1135278-41-9

SR 7826 (7 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-3-[4-(5-methyl-7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]-1-phenylurea | CAS Registry Number: 1219728-20-7
Synonyms: CHEMBL3410036, GTPL9840, SCHEMBL3122138, MolPort-039-101-337, BDBM50072664, SR7826, AKOS027470234, ZINC140247580, 1-(2-hydroxyethyl)-3-[4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]-1-phenyl-urea, 1-(2-hydroxyethyl)-3-[4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]-1-phenylurea, N-(2-Hydroxyethyl)-N'-[4,5-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-yl)phenyl]-N-phenylurea

Molecular Formula:	C₂₂H₂₁N₅O₂	Molecular Weight:	387.443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WQAGVQVBDHOHRD-UHFFFAOYSA-N

1219728-20-7

SR 793 (1 supplier)

61483-12-3

SR 80027A (1 supplier)

138911-20-3

SR 8278-D3 (1 supplier)

SR 8278-D5 (1 supplier)

SR 9009 (1 supplier)

1379686-47-0

SR 90107 ME GLYCOSIDE (1 supplier)

IUPAC Name: (2S,3S,4R,5R,6R)-6-[(2R,3R,4R,5R)-6-[(2R,3S,4S,5R,6R)-2-carboxy-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfoamino)-2-(sulfooxymethyl)oxan-3-yl]oxy-5-sulfooxyoxan-3-yl]oxy-5-(sulfoamino)-4-sulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-3-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfoamino)-6-(sulfooxymethyl)oxan-2-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 104993-28-4
Synonyms: Fondaparinux, PENTA, Org 31540, UNII-J177FOW5JL, Natural heparin pentasaccharide, Org-31540, CID163742, SR 90107, LS-71563, alpha-D-Glucopyranoside, methyl O-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranuronosyl-(1-4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1-4)-O-2-O-sulfo-alpha-L-idopyranuronosyl-(1-4)-2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate), 119329-39-4, 129051-67-8, 147827-38-1, 214767-51-8, 389064-08-8, 393796-46-8, 393796-99-1, 412015-07-7, 816468-88-9

Molecular Formula:	C₃₁H₅₃N₃O₄₉S₈	Molecular Weight:	1508.263220 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	52

InChIKey: KANJSNBRCNMZMV-HFBWGYJZSA-N

104993-28-4

SR 9238 (9 suppliers)

IUPAC Name: ethyl 5-[[[4-(3-methylsulfonylphenyl)phenyl]methyl-(2,4,6-trimethylphenyl)sulfonylamino]methyl]furan-2-carboxylate | CAS Registry Number: 1416153-62-2
Synonyms: SR9238, D0A1WR, GTPL8692, SCHEMBL15773678, MolPort-042-624-584, AKOS027470306, ZINC145690538, HY-101442, CS-0021352, Ethyl 5-[[[[3'-(Methylsulfonyl)[1,1'-biphenyl]-4-yl]methyl][(2,4,6-trimethylphenyl)sulfonyl]amino]methyl]-2-furancarboxylate, ethyl 5-[[[4-(3-methylsulfonylphenyl)phenyl]methyl-(2,4,6-trimethylphenyl)sulfonylamino]methyl]furan-2-carboxylate

Molecular Formula:	C₃₁H₃₃NO₇S₂	Molecular Weight:	595.725 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HDZWHJYZJWLTAG-UHFFFAOYSA-N

1416153-62-2

SR 9444 (1 supplier)

IUPAC Name: N-[2-[[2-[6-[[4-(1H-indazol-3-yl)benzoyl]amino]hexylamino]-2-oxoethyl]-(2-methylpropyl)amino]-2-oxoethyl]-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide | CAS Registry Number: 1442659-77-9
Synonyms: SCHEMBL16303422, N-(2-((2-((6-(4-(1H-Indazol-3-yl)benzamido)hexyl)amino)-2-oxoethyl)(isobutyl)amino)-2-oxoethyl)-6-methoxychromane-3-carboxamide

Molecular Formula:	C₃₉H₄₈N₆O₆	Molecular Weight:	696.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WYILNUMMZCIBMK-UHFFFAOYSA-N

1442659-77-9

SR 95199 (0 suppliers)

IUPAC Name: 3-methyl-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 65559-68-4
Synonyms: AH-357/03492016, 3-methyl-6-phenyl[1,2,4]triazolo[4,3-b]pyridazine, CHEMBL153823, SCHEMBL11489169, MolPort-006-249-760, STK359204, ZINC20095944, AKOS003241343, MCULE-1260873930, HE375914, 1,2,4-Triazolo[4,3-b]pyridazine, 3-methyl-6-phenyl-

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAVPGZZEIGFNCJ-UHFFFAOYSA-N

65559-68-4

SR 95400A (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid;N',N'-diethyl-N-(4-methyl-5H-pyrido[4,3-b]indol-1-yl)propane-1,3-diamine | CAS Registry Number: 111380-12-2
Synonyms: 1-(3-Diethylaminopropylamino)-4-methyl-5H-pyrido(4,3-b)indole dimaleate, 1,3-Propanediamine, N,N-diethyl-N'-(4-methyl-5H-pyrido(4,3-b)indol-1-yl)-, (Z)-2-butenedioate (1:2), AC1O60GU, LS-119812, (E)-but-2-enedioic acid; N',N'-diethyl-N-(4-methyl-5H-pyrido[4,3-b]indol-1-yl)propane-1,3-diamine

Molecular Formula:	C₂₇H₃₄N₄O₈	Molecular Weight:	542.580860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: VZMHEQKVGOUYMK-LVEZLNDCSA-N

111380-12-2

SR 95437 (2 suppliers)

IUPAC Name: 7-(2-chlorophenyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 100078-93-1
Synonyms: CID3063191, LS-156672, 1,2,4-Triazolo(4,3-b)pyridazine, 7-(2-chlorophenyl)-3-methyl-, 7-(2-Chlorophenyl)-3-methyl-1,2,4-triazolo(4,3-b)pyridazine

Molecular Formula:	C₁₂H₉ClN₄	Molecular Weight:	244.679660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIQXYRJVUYPYBI-UHFFFAOYSA-N

100078-93-1

SR 95531 HYDROBROMIDE; 6-IMINO-3-(4-METHOXYPHENYL)-1(6H)-PYRIDAZINEBUTANOIC ACID HYDROBROMIDE (11 suppliers)

IUPAC Name: 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid hydrobromide | CAS Registry Number: 104104-50-9
Synonyms: Gabazine, SR 95531, CID107895, SR-95531, LS-184260, 6-Amino-5-methyl-3-(4-methoxyphenyl)-1-pyridaziniumbutyric acid Br, 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid monohydrobromide, 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide

Molecular Formula:	C₁₅H₁₈BrN₃O₃	Molecular Weight:	368.225720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GFZHNFOGCMEYTA-UHFFFAOYSA-N

104104-50-9

SR 95646A (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-[3-(diethylamino)propylamino]-4,5-dimethylpyrido[4,3-b]indol-8-ol | CAS Registry Number: 111491-26-0
Synonyms: CID6448062, LS-133774, 1-(3-Diethylaminopropylamino)-4,5-dimethyl-8-hydroxy-5H-pyrido(4,3-b)indole dimaleate, 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(diethylamino)propyl)amino)-4,5-dimethyl-, (Z)-2-butenedioate (1:2) (salt)

Molecular Formula:	C₂₈H₃₆N₄O₉	Molecular Weight:	572.606840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PVUYMXNYANFOKW-LVEZLNDCSA-N

111491-26-0

SR CASPASE 9 ASSAY KIT (1 supplier)

SR CASPASES 3 AND 7 ASSAY KIT (1 supplier)

SR PHOSPHOPROTEIN (2 suppliers)

170974-22-8

SR POLY CASPASES ASSAY KIT (1 supplier)

SR(CF3CF2CF2COCH=C(O-)C(CH3)3)2 (1 supplier)

SR(IPR3CP)2.DME (1 supplier)

SR(IPR3CP)2THF (1 supplier)

SR-0813 (3 suppliers)

IUPAC Name: N-cyclobutyl-2-[3-(2-piperidin-1-ylethylsulfamoylamino)phenyl]imidazo[1,2-a]pyridine-6-carboxamide | CAS Registry Number: 2597186-19-9
Synonyms: GTPL11541, EX-A5135, SR0813, HY-145409, CS-0373354, compound 10 [Garnar-Wortzel et al., 2021, N-cyclobutyl-2-(3-((N-(2-(piperidin-1-yl)ethyl)sulfamoyl)amino)phenyl)imidazo[1,2-a]pyridine-6-carboxamide, N-cyclobutyl-2-[3-(2-piperidin-1-ylethylsulfamoylamino)phenyl]imidazo[1,2-a]pyridine-6-carboxamide

Molecular Formula:	C₂₅H₃₂N₆O₃S	Molecular Weight:	496.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GPMTWAPXRJMXCC-UHFFFAOYSA-N

2597186-19-9

Sr-1 Polyester (1 supplier)

SR-101-LEU-CMK FLISPTM ASSAY KIT (1 supplier)

SR-101-PHE-CMK FLISPTM ASSAY KIT (1 supplier)

SR-1114 (2 suppliers)

SR-123781A (1 supplier)

IUPAC Name: nonadecasodium;(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-[(2R,3S,4S,5S,6R)-2-carboxylato-6-[(2R,3R,4S,5S,6S)-4,6-dimethoxy-5-sulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-4,5-dimethoxyoxan-3-yl]oxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-3-[(2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-3,4-disulfonatooxy-6-(sulfonatooxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-disulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4,5-dimethoxyoxane-2-carboxylate | CAS Registry Number: 232602-93-6
Synonyms: UNII-V952P6826M, V952P6826M, Sanorg-123781, SR123781A [WHO-DD], SR123781A, SR-123781

Molecular Formula:	C₁₂₇H₂₀₁Na₁₉O₁₃₄S₁₇	Molecular Weight:	4854.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	134

InChIKey: RRHHPXJSGSYSHW-ZURHXDBDSA-A

232602-93-6

SR-1277 (3 suppliers)

1446715-47-4

SR-13668 (1 supplier)

SR-13668 10MG (5 suppliers)

IUPAC Name: diethyl 6-methoxy-5,7-dihydroindolo[2,3-b]carbazole-2,10-dicarboxylate | CAS Registry Number: 637774-61-9
Synonyms: SR13668, SR-13668, UNII-2P8KGO7903, 2P8KGO7903, diethyl 6-methoxy-5,7-dihydroindolo[2,3-b]carbazole-2,10-dicarboxylate, SR 13668, CHEMBL245030, SCHEMBL1071997, BMTPVPNVQOYGAP-UHFFFAOYSA-N, LS-190469, Z-3199, 2,10-dicarbethoxy-6-methoxy-5,7-dihydro-indolo[2,3-b] carbazole, Indolo(2,3-b)carbazole-2,10-dicarboxylic acid, 5,7-dihydro-6-methoxy-, diethyl ester

Molecular Formula:	C₂₅H₂₂N₂O₅	Molecular Weight:	430.452580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BMTPVPNVQOYGAP-UHFFFAOYSA-N

637774-61-9

SR-149415, (3 suppliers)

IUPAC Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxoindol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide | CAS Registry Number: 352277-03-3
Synonyms: SCHEMBL4307280, 352276-92-7, NS00015655, (-)-1-[5-Chloro-1-(2,4-dimethoxyphenylsulfonyl)-3-(2-methoxyphenyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-4(R)-hydroxy-L-proline N,N-dimethylamide

Molecular Formula:	C₃₀H₃₂ClN₃O₈S	Molecular Weight:	630.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NJXZWIIMWNEOGJ-UHFFFAOYSA-N

352277-03-3

SR-16157 (1 supplier)

IUPAC Name: [(17R)-17-[2-[2-(diethylamino)ethoxy]ethyl]-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate | CAS Registry Number: 943344-76-1
Synonyms: 19-Norpregna-1,3,5(10)-trien-3-ol, 21-(2-(diethylamino)ethoxy)-7-methyl-, 3-sulfamate, (7alpha)-, [(7R,17R)-17-[2-[2-(diethylamino)ethoxy]ethyl]-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate, SR 16157, [(17R)-17-[2-[2-(diethylamino)ethoxy]ethyl]-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate

Molecular Formula:	C₂₇H₄₄N₂O₄S	Molecular Weight:	492.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ASNNHMZDKNSENI-FXGHHHMUSA-N

943344-76-1

SR-16435 (1 supplier)

IUPAC Name: 1-[1-(9-bicyclo[3.3.1]nonanyl)piperidin-4-yl]-3H-indol-2-one | CAS Registry Number: 857262-16-9
Synonyms: CHEMBL102900, SCHEMBL15794617, DTXSID701336687, GLXC-03512, BDBM50147743, 1-(1-Bicyclo[3.3.1]non-9-yl-piperidin-4-yl)-1,3-dihydro-indol-2-one, SR16435, SR 16435, 1-(1-Bicyclo[3.3.1]non-9-yl-4-piperidinyl)-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 1-(1-bicyclo(3.3.1)non-9-yl-4-piperidinyl)-1,3-dihydro-

Molecular Formula:	C₂₂H₃₀N₂O	Molecular Weight:	338.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVFXJQGBDPFCRF-UHFFFAOYSA-N

857262-16-9

SR-17398 (1 supplier)

1496088-76-6

SR-20295 (1 supplier)

IUPAC Name: (1R,3S)-3-amino-N-[3-(naphthalen-1-ylamino)-1H-indazol-5-yl]cyclohexane-1-carboxamide | CAS Registry Number: 2166091-48-9
Synonyms: CHEMBL4170480, (1R,3S)-3-Amino-N-(3-(naphthalen-1-ylamino)-1H-indazol-5-yl)cyclohexane-1-carboxamide, starbld0033275, BDBM50280093

Molecular Formula:	C₂₄H₂₅N₅O	Molecular Weight:	399.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WKHKPYJZGLRMEQ-SJORKVTESA-N

2166091-48-9

SR-3029 (10 suppliers)

IUPAC Name: N-[(4,5-difluoro-1H-benzimidazol-2-yl)methyl]-9-(3-fluorophenyl)-2-morpholin-4-ylpurin-6-amine | CAS Registry Number: 1454585-06-8
Synonyms: SCHEMBL15243359, SCHEMBL17132207, MolPort-042-665-887, AKOS030238854, AKOS030526553, ZINC202060564, CS-5672, SC-82944, HY-100011, KB-3357035, N-[(6,7-Difluoro-1H-benzimidazol-2-yl)methyl]-9-(3, N-[(6,7-difluoro-1H-1,3-benzodiazol-2-yl)methyl]-9-(3-fluorophenyl)-2-(morpholin-4-yl)-9H-purin-6-amine

Molecular Formula:	C₂₃H₁₉F₃N₈O	Molecular Weight:	480.455 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CEBMEQPREMCWOL-UHFFFAOYSA-N

1454585-06-8

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