SR 142948,SR 142948-C3-NHMe Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

SR 142948 (8 suppliers)

IUPAC Name: 2-[[5-(2,6-dimethoxyphenyl)-1-[4-[3-(dimethylamino)propyl-methylcarbamoyl]-2-propan-2-ylphenyl]pyrazole-3-carbonyl]amino]adamantane-2-carboxylic acid | CAS Registry Number: 184162-64-9
Synonyms: SR142948A, SR 142948A, AC1NSKNX, SureCN7558783, HMS3268L04, PDSP1_001736, PDSP2_001719, NCGC00167732-01, SR-142,948, MLS-0437457.0001, L015605, BRD-K91243525-001-01-5, 2-([5-{2,6-dimethoxyphenyl}-1-{4-(N-[3-dimethylaminopropyl]-N-methylcarbamoyl)-2-isopropylphenyl}-1H-pyrazole-3-carbonyl]amino)adamantane-2-carboxylic acid hydrochloride, 2-[[[5-(2,6-DIMETHOXYPHENYL)-1-[4-[[[3-(DIMETHYLAMINO)PROPYL]METHYLAMINO]CARBONYL]-2-(1-METHYLETHYL)PHENYL]-1H-PYRAZOL-3-YL]CARBONYL]AMINO]-TRICYCLO[3.3.1.13,7]DECANE-2-CARBOXYLIC ACID, 2-[[5-(2,6-dimethoxyphenyl)-1-[4-(3-dimethylaminopropyl-methyl-carbamoyl)-2-propan-2-yl-phenyl]pyrazole-3-carbonyl]amino]adamantane-2-carboxylicnbspacid, 2-[[5-(2,6-dimethoxyphenyl)-1-[4-(3-dimethylaminopropyl-methylcarbamoyl)-2-propan-2-ylphenyl]pyrazole-3-carbonyl]amino]adamantane-2-carboxylic acid, 2-[[5-(2,6-dimethoxyphenyl)-1-[4-[3-(dimethylamino)propyl-methylcarbamoyl]-2-propan-2-ylphenyl]pyrazole-3-carbonyl]amino]adamantane-2-carboxylic acid

Molecular Formula:	C₃₉H₅₁N₅O₆	Molecular Weight:	685.852140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LWULHXVBLMWCHO-UHFFFAOYSA-N

184162-64-9

SR 142948-C3-NHMe (2 suppliers)

1613265-52-3

SR 146131 (2 suppliers)

IUPAC Name: 2-[2-[[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl]-5,7-dimethylindol-1-yl]acetic acid | CAS Registry Number: 221671-61-0
Synonyms: SR-146131, GTPL868, SCHEMBL1008694, CHEMBL3302616, DTXSID5047370, NFDFTMICKVDYLQ-UHFFFAOYSA-N, ZINC3941149, NCGC00247967-01, SR146131, L000574, (2-{[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl}-5,7-dimethyl-1H-indol-1-yl)acetic acid, 2-(4- (4-Chloro-2,5-dimethoxyphenyl)-5-cyclohexylethyl-2-thiazolylcarbamoyl)-5,7-dimethyl-1-indoleacetic acid, 2-[2-[[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl]-5,7-dimethylindol-1-yl]acetic acid

Molecular Formula:	C₃₂H₃₆ClN₃O₅S	Molecular Weight:	610.166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NFDFTMICKVDYLQ-UHFFFAOYSA-N

221671-61-0

SR 16584 (5 suppliers)

IUPAC Name: 1-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3H-indol-2-one | CAS Registry Number: 1150153-86-8
Synonyms: MolPort-027-641-489, AKOS024458155, 1,3-Dihydro-1-(3-exo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indol-2-one

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.369380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIDZCNCCCWFCIN-YIONKMFJSA-N

1150153-86-8

SR 16584 (6 suppliers)

IUPAC Name: sodium;2-[[(4R)-4-[(3R,5R,8R,10S,13R,14S)-2,2,3,4,4-pentadeuterio-3-hydroxy-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate | CAS Registry Number: 1265476-97-8
Synonyms: Taurolithocholic Acid-d5 Sodium Salt, Sodium Taurolithocholate-d5, CTK8G3315, NSC 681057-d5, AG-B-51705, N-(3|A-Hydroxy-5|A-cholan-24-oyl)taurine-d5 Monosodium Salt, 2-[[(3|A,5|A)-3-Hydroxy-24-oxocholan-24-yl-d5]amino]ethanesulfonic Acid Sodium Salt

Molecular Formula:	C₂₆H₄₄NNaO₅S	Molecular Weight:	510.716838 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YAERYJYXPRIDTO-SDXLJUFPSA-M

1265476-97-8

SR 16832 (6 suppliers)

IUPAC Name: 2-chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide | CAS Registry Number: 2088135-12-8
Synonyms: 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide, AKOS034834100

Molecular Formula:	C₁₇H₁₂ClN₃O₄	Molecular Weight:	357.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVTZAGCRUDYUGB-UHFFFAOYSA-N

2088135-12-8

SR 1903 (3 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-[2-methyl-4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol | CAS Registry Number: 1414248-06-8
Synonyms: CHEMBL3313985, 1,1,1,3,3,3-hexafluoro-2-[4-[2-methyl-4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol, 2'-methyl-4'-[[4-(4-pyridinylmethyl)-1-piperazinyl]methyl]-alpha,alpha-bis(trifluoromethyl)-[1,1'-biphenyl]-4-methanol, SCHEMBL13974430, BDBM50044177, SR-1903, 1-[2'-Methyl-4'-[[4-(4-pyridylmethyl)-1-piperazinyl]methyl]-4-biphenylyl]-1-(trifluoromethyl)-2,2,2-trifluoroethanol

Molecular Formula:	C₂₇H₂₇F₆N₃O	Molecular Weight:	523.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HSUQYJQLSYQEOB-UHFFFAOYSA-N

1414248-06-8

SR 19881 (4 suppliers)

IUPAC Name: N-[2-[4-(diethylamino)phenyl]ethyl]-4-hydroxybenzamide | CAS Registry Number: 2213490-89-0
Synonyms: N-(4-(Diethylamino)phenethyl)-4-hydroxybenzamide, CHEMBL4205664

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BECNZUWIKCKMJG-UHFFFAOYSA-N

2213490-89-0

SR 2183 (1 supplier)

IUPAC Name: 3-(3,8-diamino-5-methylphenanthridin-5-ium-6-yl)-N-ethylbenzamide;bromide | CAS Registry Number: 67987-17-1
Synonyms: AC1L4967, 3-(3,8-diamino-5-methylphenanthridin-5-ium-6-yl)-N-ethylbenzamide bromide, 3,8-Diamino-6-(3-((ethylamino)carbonyl)phenyl)-5-methylphenanthridinium bromide, Phenanthridinium, 3,8-diamino-6-(3-((ethylamino)carbonyl)phenyl)-5-methyl-, bromide

Molecular Formula:	C₂₃H₂₃BrN₄O	Molecular Weight:	451.358920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OZTLMWWDPNEIFK-UHFFFAOYSA-N

67987-17-1

SR 2595 (4 suppliers)

IUPAC Name: 2-[4-[[5-[[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 1415252-61-7
Synonyms: CHEMBL3735924, 2-[4-[[5-[[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid, 4'-[[5-[[[(1S)-1-[4-(1,1-dimethylethyl)phenyl]ethyl]amino]carbonyl]-2,3-dimethyl-1H-indol-1-yl]methyl]-[1,1'-biphenyl]-2-carboxylicacid, SCHEMBL14121056, BDBM50498890, ZINC199337157, SR2595, >=98% (HPLC), (s)-4'-((5-((1-(4-(t-butyl)phenyl)ethyl)carbamoyl)-2,3-dimethyl-1h-indol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula:	C₃₇H₃₈N₂O₃	Molecular Weight:	558.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKDKAVKAQXVFJV-DEOSSOPVSA-N

1415252-61-7

SR 2640 HCL; 2-[[3-(2-QUINOLINYLMETHOXY)PHENYL]AMINO]BENZOIC ACID HCL (7 suppliers)

IUPAC Name: 2-[3-(quinolin-2-ylmethoxy)anilino]benzoic acid | CAS Registry Number: 105350-26-3
Synonyms: QMPB, Tocris-1804, Lopac-S-7690, Ambmdy01505930, SR 2640, Lopac0_001079, MLS002153402, S7690_SIGMA, CHEBI:120935, MolPort-003-959-596, CID128355, SR-2640, NCGC00015965-01, NCGC00015965-03, NCGC00015965-05, NCGC00025299-01, NCGC00025299-02, NCGC00025299-03, SMR001230780, EU-0101079

Molecular Formula:	C₂₃H₁₈N₂O₃	Molecular Weight:	370.400620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMPZHLXYBWGGNT-UHFFFAOYSA-N

105350-26-3

SR 2640 hydrochloride (6 suppliers)

IUPAC Name: 2-[3-(quinolin-2-ylmethoxy)anilino]benzoic acid;hydrochloride | CAS Registry Number: 146662-42-2
Synonyms: SR 2640 Hydrochloride, 105350-26-3, 2-[[3-(2-QUINOLINYLMETHOXY)PHENYL]AMINO]BENZOIC ACID HYDROCHLORIDE, C23H19ClN2O3, SR-01000076219, 2-[[3-(2-QuinolinylMethoxy)phenyl]aMino]benzoicacidhydrochloride, MolPort-003-983-691, BN0503, AKOS022179577, KB-226709, X6857, J-001393, SR-01000076219-3, 2-(3-(quinolin-2-ylmethoxy)phenylamino)benzoic acid hydrochloride, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]benzoic acidhydrochloride, BENZOIC ACID,2-[[3-(2-QUINOLINYLMETHOXY)PHENYL]AMINO]-, 2-[[3-(2-Quinolinylmethoxy)phenyl]a??mino]benzoic acid hydrochloride

Molecular Formula:	C₂₃H₁₉ClN₂O₃	Molecular Weight:	406.866 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KDSYWFCTUKABKE-UHFFFAOYSA-N

146662-42-2

SR 271425 (5 suppliers)

IUPAC Name: N-[[1-[2-(diethylamino)ethylamino]-7-methoxy-9-oxothioxanthen-4-yl]methyl]formamide | CAS Registry Number: 155990-20-8
Synonyms: DSSTox_CID_27347, DSSTox_RID_82286, DSSTox_GSID_47347, CHEMBL434812, CHEBI:299560, UNII-115755X1L7, Tox21_300233, WIN 71425, NCGC00247953-01, NCGC00253949-01, SW-71425, SW-271425, CAS-155990-20-8, N-[(1-{[2-(diethylamino)ethyl]amino}-7-methoxy-9-oxo-9H-thioxanthen-4-yl)methyl]formamide, Formamide, N-((1-((2-(diethylamino)ethyl)amino)-7-methoxy-9-oxo-9H-thioxanthen-4-yl)methyl)-

Molecular Formula:	C₂₂H₂₇N₃O₃S	Molecular Weight:	413.533080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GWLFIMOOGVXSMZ-UHFFFAOYSA-N

155990-20-8

SR 31747A (1 supplier)

IUPAC Name: N-[(E)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylcyclohexanamine;hydrochloride | CAS Registry Number: 180129-73-1
Synonyms: SR 31747, AC1O5WSZ, SureCN7285285, Cyclohexanamine, N-(3-(3-chloro-4-cyclohexylphenyl)-2-propenyl)-N-ethyl-, hydrochloride, N-(3-(3-Chloro-4-cyclohexylphenyl)-2-propenyl)-N-ethylcyclohexanamine hydrochloride, N-[(E)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylcyclohexanamine hydrochloride

Molecular Formula:	C₂₃H₃₅Cl₂N	Molecular Weight:	396.436700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKHPCMBPASXYGP-RRABGKBLSA-N

180129-73-1

SR 33805 oxalate (6 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-3-propan-2-ylindol-2-yl)sulfonylphenoxy]propan-1-amine;oxalic acid | CAS Registry Number: 121346-33-6
Synonyms: N-(3,4-Dimethoxyphenethyl)-3-(4-((3-isopropyl-1-methyl-1H-indol-2-yl)sulfonyl)phenoxy)-N-methylpropan-1-amine oxalate, SureCN4898473, CTK8C4477, MolPort-003-983-692, ANW-72092, AKOS016007388, AK-56066, FT-0642966

Molecular Formula:	C₃₄H₄₂N₂O₉S	Molecular Weight:	654.770280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MZWPPDAHWIKZID-UHFFFAOYSA-N

121346-33-6

SR 3576 (10 suppliers)

IUPAC Name: 3-[4-[(3-methylphenyl)carbamoylamino]pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide | CAS Registry Number: 1164153-22-3
Synonyms: Aminopyrazole inhibitor, 3576, SR-3576, 3-(5-(3-m-Tolylureido)-1H-indazol-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide, 3-[4-[[[(3-Methylphenyl)amino]carbonyl]amino]-1H-pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)-benzamide

Molecular Formula:	C₂₇H₂₇N₅O₅	Molecular Weight:	501.533780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MTFAYLZZDJGFGV-UHFFFAOYSA-N

1164153-22-3

SR 3677 DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[2-[2-(dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide;dihydrochloride | CAS Registry Number: 1781628-88-3
Synonyms: SR 3677 dihydrochloride, SR-3677 (dihydrochloride), N-[2-[2-(dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide;dihydrochloride, sr-3677 2hcl, C22H24N4O4.2HCl, SCHEMBL15842050, HB2296, HY-13300A, AKOS024457739, CS-0113522, J-001783, N-[2-[2-(Dimethylamino)ethoxy]-4-(1 H-pyrazol-4-yl)phenyl-2,3-dihydro-1,4-benzodioxin- 2-carboxamide dihydrochloride

Molecular Formula:	C₂₂H₂₆Cl₂N₄O₄	Molecular Weight:	481.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: INVVXEKRUDMEBE-UHFFFAOYSA-N

1781628-88-3

SR 400 (vinyl polymer) (1 supplier)

145566-85-4

SR 40037 (9CI) (1 supplier)

149548-19-6

SR 41171 (2 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 42128 (9 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-[[(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl]-[(2S)-2-[[(2S)-2-(3-methylbutanoylamino)-3-phenylpropanoyl]amino]hexanoyl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 98092-14-9
Synonyms: Iva-phe-nle-sta-ala-sta-OH, CID5487043, SR-42128, Isovaleryl-phenylalanyl-norleucyl-statine-alanyl-hydroxystatine, Pepstatin A, 1-(N-(3-methyl-1-oxobutyl)-L-phenylalanine)-2-L-norleucine-, L-Alaninamide, N-(3-methyl-1-oxobutyl)-L-phenylalanyl-L-norleucyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-N-((1S)-1-((1S)-2-carboxy-1-hydroxyethyl)-3-methylbutyl)-, L-Norleucinamide, N-(3-methyl-1-oxobutyl)-L-phenylalanyl-N-(4-((2-((1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl)amino)-1-methyl-2-oxoethyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-, (1S-(1R*,2R*,4(R*(R*(R*)))))-

Molecular Formula:	C₃₉H₆₅N₅O₉	Molecular Weight:	747.961500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: WGCDEPYQVHYQLC-OTCJAJBWSA-N

98092-14-9

SR 43845 (5 suppliers)

IUPAC Name: 2-[[5-cyclohexyl-3-hydroxy-4-[[3-(1H-imidazol-5-yl)-2-[[3-phenyl-2-(3-pyridin-3-ylpropanoylamino)propanoyl]amino]propanoyl]amino]pentanoyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-3-methylpentanamide | CAS Registry Number: 114037-60-4
Synonyms: CID163918, SR-43845, L-threo-Pentonamide, 5-cyclohexyl-2,4,5-trideoxy-N-(1-(((2-hydroxy-1-(hydroxymethyl)-1-methylethyl)amino)carbonyl)-2-methylbutyl)-4-((N-(N-(1-oxo-3-(3-pyridinyl)propyl)-L-phenylalanyl)-L-histidyl)amino)-, (S-(R*,R*))-

Molecular Formula:	C₄₄H₆₄N₈O₈	Molecular Weight:	833.027760 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: NZGWKVVFXREROW-UHFFFAOYSA-N

114037-60-4

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 (2 suppliers)

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 (2 suppliers)

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 49059 (9 suppliers)

IUPAC Name: 1-[5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indole-2-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 150375-75-0
Synonyms: Relcovaptan, CID10168002, SR-49059, C082134, L001471, 1-(5-Chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxybenzenesulfonyl)-3-hydroxy-2,3-dihydro-1H-indole-2-carbonyl)pyrrolidine-2-carboxamide, 2-Pyrrolidinecarboxamide, 1-((5-chloro-3-(2-chlorophenyl)-1-((3,4-dimethoxyphenyl)sulfonyl)-2,3-dihydro-3-hydroxy-1H-indol-2-yl)carbonyl)-, (2R-(2alpha(S*),3beta))-

Molecular Formula:	C₂₈H₂₇Cl₂N₃O₇S	Molecular Weight:	620.500880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CEBYCSRFKCEUSW-UHFFFAOYSA-N

150375-75-0

SR 4GL (1 supplier)

121630-71-5

SR 57914 (2 suppliers)

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 (1 supplier)

191533-25-2

SR 58894A (1 supplier)

132017-03-9

SR 793 (2 suppliers)

61483-12-3

SR 80027A (2 suppliers)

138911-20-3

SR 9009 (1 supplier)

1379686-47-0

SR 90107 ME GLYCOSIDE (4 suppliers)

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 9444 (0 suppliers)

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 (1 supplier)

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 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 PHOSPHOPROTEIN (3 suppliers)

170974-22-8

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-12062 (2 suppliers)

1623019-77-1

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 10MG (4 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-140603 (4 suppliers)

IUPAC Name: 1-[(3R)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]piperidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;chloride | CAS Registry Number: 154728-59-3
Synonyms: AC1NSKNR, SR140333, AOB5952, DB05790, 1-[(3R)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]piperidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone chloride

Molecular Formula:	C₃₇H₄₅Cl₃N₂O₂	Molecular Weight:	656.129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQHFSECYQAQZBN-SJYHNBSJSA-M

154728-59-3

SR-149415, (2 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

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