SB-220025 trihydrochloride,SB-221284 Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

SB-220025 trihydrochloride (6 suppliers)

IUPAC Name: 4-[5-(4-fluorophenyl)-3-piperidin-4-ylimidazol-4-yl]pyrimidin-2-amine;trihydrochloride | CAS Registry Number: 197446-75-6
Synonyms: SB 220025 trihydrochloride, 5-(2-Aminopyrimidin-4-yl)-4-(4-fluorophenyl)-1-(4-piperidinyl)imidazole trihydrochloride, AGN-PC-00SMAS, S9070_SIGMA, CTK8E9529, 4-[5-(4-fluorophenyl)-3-piperidin-4-ylimidazol-4-yl]pyrimidin-2-amine;trihydrochloride

Molecular Formula:	C₁₈H₂₂Cl₃FN₆	Molecular Weight:	447.764883 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: IPFBHUGKKONHFR-UHFFFAOYSA-N

197446-75-6

SB-221284 (6 suppliers)

IUPAC Name: 5-methylsulfanyl-N-pyridin-3-yl-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 196965-14-7
Synonyms: SB 221284, 5-(Methylthio)-1-(3-pyridylcarbamoyl)-6-(trifluoromethyl)indoline, 5-methylsulfanyl-N-pyridin-3-yl-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide, Tocris-1379, AC1L9EKN, SureCN8431394, S2193_SIGMA, CHEMBL276140, CTK8E9084, CHEBI:114101, HMS3267D08, NCGC00025133-01, NCGC00025133-02, FT-0643837, C11741, L000894, BRD-K14807180-001-01-7, 5-(methylthio)-1-(3-pyridylcarbamoyl-6-trifluoromethyl)indoline, 5-methylsulfanyl-N-(3-pyridyl)-6-(trifluoromethyl)indoline-1-carboxamide, 1H-indole-1-carboxamide, 2,3-dihydro-5-(methylthio)-N-3-pyridinyl-6-(trifluoromethyl)-

Molecular Formula:	C₁₆H₁₄F₃N₃OS	Molecular Weight:	353.362070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OQZOXHCRSXYSPM-UHFFFAOYSA-N

196965-14-7

SB-222200 (9 suppliers)

IUPAC Name: 3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide | CAS Registry Number: 174635-69-9
Synonyms: Tocris-1393, Lopac-S-5192, Lopac0_000100, MLS000862200, MLS001056793, S5192_SIGMA, SB 222200, CHEBI:107077, CID6604009, NCGC00015956-01, NCGC00025140-01, NCGC00025140-02, NCGC00025140-03, NCGC00025140-04, SMR000326963, EU-0100100, S 5192, (S)-3-Methyl-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide, 3-Methyl-2-phenyl-quinoline-4-carboxylic acid ((S)-1-phenyl-propyl)-amide, 4-Quinolinecarboxamide, 3-methyl-2-phenyl-N-((1S)-1-phenylpropyl)-

Molecular Formula:	C₂₆H₂₄N₂O	Molecular Weight:	380.481560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQNYRKWJSMQECI-QFIPXVFZSA-N

174635-69-9

SB-224289 hydrochloride (7 suppliers)

IUPAC Name: [4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)methanone;hydrochloride | CAS Registry Number: 180084-26-8
Synonyms: SB 224289 hydrochloride, CHEBI:64067, SB-224289A, 1'-METHYL-5-[[2'-METHYL-4'-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BIPHENYL-4-YL]CARBONYL]-2,3,6,7-TETRAHYDROSPIRO[FURO[2,3-F]INDOLE]-3,4'-PIPERIDINE HYDROCHLORIDE, 1'-Methyl-5-[[2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]carbonyl]-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine] hydrochloride, EU-0101173, SureCN6926494, S201_SIGMA, MLS002172488, AGN-PC-004S2R, CHEMBL1256869, ABP000460, NCGC00094430-01, SMR001254111, S-201, (1'-methyl-6,7-dihydro-5H-spiro[furo[2,3-f]indole-3,4'-piperidin]-5-yl)[2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methanone hydrochloride, [4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)methanone;hydrochloride, 1 inverted exclamation marka-Methyl-5-[[2 inverted exclamation marka-methyl-4 inverted exclamation marka-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]carbonyl]-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4 inverted exclamation marka-piperidine] hydrochloride, 1'-Methyl-5-([2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl] carbonyl)-2,3,6,7-tetrahydro-spiro(furo[2,3-f]indole-3,4'-piperidine), 1'-Methyl-5-[[2'-methyl-4'-(5-methyl-1 ,2,4-oxadiazol-3-yl)biphenyl-4-yl]carbonyl]-2,3,6, 7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine hydrochloride

Molecular Formula:	C₃₂H₃₃ClN₄O₃	Molecular Weight:	557.082420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GKGKBZYMDILCOF-UHFFFAOYSA-N

180084-26-8

SB-226552 (1 supplier)

883724-08-1

SB-235699 (1 supplier)

IUPAC Name: 4-[5-(4-fluorophenyl)-3-piperidin-4-ylimidazol-4-yl]pyridine | CAS Registry Number: 180869-32-3
Synonyms: VK-19911, CHEMBL279416, 4-(4-(4-fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl)pyridine, 4-(5-(4-Fluorophenyl)-3-(4-piperidyl)imidazol-4-yl)pyridine, SB 235699, UNII-NP7J08ZRYY, NP7J08ZRYY, SCHEMBL140202, HEP 689, sb235699, BDBM50099331, 4-[5-(4-fluorophenyl)-3-piperidin-4-ylimidazol-4-yl]pyridine, 4-[5-(4-Fluoro-phenyl)-3-piperidin-4-yl-3H-imidazol-4-yl]-pyridine, Pyridine, 4-(4-(4-fluorophenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl)-

Molecular Formula:	C₁₉H₁₉FN₄	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBACMJFLMUCPNA-UHFFFAOYSA-N

180869-32-3

SB-237376 free base (1 supplier)

179258-59-4

SB-237376 HCl (3 suppliers)

IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-4-nitrobenzamide;hydrochloride | CAS Registry Number: 179258-62-9
Synonyms: UNII-27L1IMG92Q, 27L1IMG92Q, SCHEMBL6736100, (N-(3-((2-(3,4-Dimethoxyphenyl)ethyl)amino)propyl)-4-nitrobenzamide hydrochloride), Benzamide, N-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)propyl)-4-nitro-, monohydrochloride, Benzamide, N-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)propyl)-4-nitro-, hydrochloride (1:1)

Molecular Formula:	C₂₀H₂₆ClN₃O₅	Molecular Weight:	423.894 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QLUVAVFNMRXIIZ-UHFFFAOYSA-N

179258-62-9

SB-242084 (7 suppliers)

IUPAC Name: 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide;dihydrochloride | CAS Registry Number: 1215566-78-1
Synonyms: 181632-25-7, 6-Chloro-5-methyl-N-(6-((2-methylpyridin-3-yl)oxy)pyridin-3-yl)indoline-1-carboxamide dihydrochloride, SB 242084, SB 242084 dihydrochloride hydrate, 6-CHLORO-2,3-DIHYDRO-5-METHYL-N-[6-[(2-METHYL-3-PYRIDINYL)OXY]-3-PYRIDINYL]-1H-INDOLE-1-CARBOXYAMIDE DIHYDROCHLORIDE, 6-chloro-5-methyl-N-(6-(2-methylpyridin-3-yloxy)pyridin-3-yl)indoline-1-carboxamide dihydrochloride, 6-Chloro-2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1H-indole-1-carboxyamide dihydrochloride hydrate, 6-Chloro-5-methyl-1-[[2-(2-methylpyrid-3-yloxy)pyrid-5-yl]carbamoyl]indoline dihydrochloride hydrate, S8061_SIGMA, CTK8B8454, MolPort-003-959-600, ANW-60393, SB 242084 2HCL HYDRATE, SB-?242084 dihydrochloride hydrate, AKOS016003176, CCG-222225, LP00921, QC-1144, RL02315, 4CA-1137

Molecular Formula:	C₂₁H₂₁Cl₃N₄O₂	Molecular Weight:	467.776040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GCMNSEILNIPNSX-UHFFFAOYSA-N

1215566-78-1

SB-258585 dihydrochloride (1 supplier)

SB-26 (5 suppliers)

IUPAC Name: dimethyl-[6-methyl-2-(methylcarbamoyloxy)-3-propan-2-ylphenyl]azanium chloride | CAS Registry Number: 100836-56-4
Synonyms: CID58042, LS-50143, N-Methylcarbamic acid 6-(dimethylamino)thymyl ester hydrochloride, CARBAMIC ACID, METHYL-, 6-(DIMETHYLAMINO)THYMYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIVYPQDNJYBCLI-UHFFFAOYSA-N

100836-56-4

SB-265610 (10 suppliers)

IUPAC Name: 1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea | CAS Registry Number: 211096-49-0
Synonyms: SureCN1535925, SureCN2011517, CHEMBL38182, CTK8E9340, CHEBI:155135, DCL000918, DCL000975, CID3075615, NCGC00242491-01, NCGC00242491-02, N-(2-BROMOPHENYL)-N'-(7-CYANO-1H-BENZOTRIAZOL-4-YL)UREA

Molecular Formula:	C₁₄H₉BrN₆O	Molecular Weight:	357.164860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SEDUMQWZEOMXSO-UHFFFAOYSA-N

211096-49-0

SB-267268 (2 suppliers)

IUPAC Name: 2-[(4S)-3-oxo-8-[3-(pyridin-2-ylamino)propoxy]-2-(2,2,2-trifluoroethyl)-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid | CAS Registry Number: 205678-26-8
Synonyms: CHEMBL87429, 2-[(4S)-3-oxo-8-[3-(pyridin-2-ylamino)propoxy]-2-(2,2,2-trifluoroethyl)-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid, UNII-N7AXG87WLD, N7AXG87WLD, SCHEMBL243383, [3-Oxo-8-[3-(pyridin-2-ylamino)-propoxy]-2-(2,2,2-trifluoro-ethyl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-yl]-acetic acid, BDBM50083761, HY-19306, SB267268, CS-0015049, (4S)-8-[3-(2-Pyridylamino)propoxy]-2-(2,2,2-trifluoroethyl)-3-oxo-2,3,4,5-tetrahydro-1H-2-benzazepine-4-acetic acid, (S)-3-oxo-8-[3-(pyridin-2-ylamino)-1-propyloxy]-2-(2,2,2-trifluoroethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine-4-acetic acid, 2-((4S)-3-Oxo-8-(3-((pyridin-2-yl)amino)propoxy)-2-(2,2,2-trifluoroethyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-4-yl)acetic acid

Molecular Formula:	C₂₂H₂₄F₃N₃O₄	Molecular Weight:	451.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PVDGZHKJXXVONO-INIZCTEOSA-N

205678-26-8

SB-269970 (11 suppliers)

IUPAC Name: 3-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonylphenol | CAS Registry Number: 201038-74-6
Synonyms: Tocris-1612, SB 269970 hydrochloride, Lopac0_001059, CHEBI:136730, NCGC00025229-01, CID6604889, NCGC00025229-02, NCGC00025229-03, SB 269970, (R)-3-(2-(2-(4-methylpiperidin-1-yl)ethyl)pyrrolidin-1-ylsulfonyl)phenol, (R)-3-(2-(2-(4-methylpiperidin-1-yl)ethyl)pyrrolidine-1-sulfonyl)phenol, 3-{2-[2-(4-Methyl-piperidin-1-yl)-ethyl]-pyrrolidine-1-sulfonyl}-phenol, 3-{(R)-2-[2-(4-Methyl-piperidin-1-yl)-ethyl]-pyrrolidine-1-sulfonyl}-phenol, 3-{2-[2-(4-Methyl-piperidin-1-yl)-ethyl]-pyrrolidine-1-sulfonyl}-phenol (SB-269970), Pyrrolidine, 1-((3-hydroxyphenyl)sulfonyl)-2-(2-(4-methyl-1-piperidinyl)ethyl)-, (R)-

Molecular Formula:	C₁₈H₂₈N₂O₃S	Molecular Weight:	352.491520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWKROQUZSKPIKQ-MRXNPFEDSA-N

201038-74-6

SB-269970 hydrochloride (9 suppliers)

IUPAC Name: 3-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonylphenol;hydrochloride | CAS Registry Number: 261901-57-9
Synonyms: SB 269970 hydrochloride, SB 269970A, (R)-3-((2-(2-(4-Methylpiperidin-1-yl)ethyl)pyrrolidin-1-yl)sulfonyl)phenol hydrochloride, (R)-3-[2-[2-(4-Methylpiperidin-1-yl)ethyl]pyrrolidine-1-sulfonyl]phenol hydrochloride, SB-269970, EU-0101059, SureCN2719586, MLS002153418, S7389_SIGMA, SB 269970 hcl, CHEMBL1256844, CTK8B9470, SB-269970 HCl, MolPort-003-959-592, ABP000324, ANW-62575, AKOS016004346, CCG-222363, LP01059, NCGC00094341-01

Molecular Formula:	C₁₈H₂₉ClN₂O₃S	Molecular Weight:	388.952460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQCJOYZLWFNDIO-PKLMIRHRSA-N

261901-57-9

SB-269970, [3H]- (0 suppliers)

SB-277011 (4 suppliers)

IUPAC Name: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide | CAS Registry Number: 215803-78-4
Synonyms: SB 277011, CHEMBL85606, SB277011, N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide, SureCN3099712, SureCN3099718, SB 277011 Hydrochloride, SB 277211 Hydrochloride, cc-478, SB 277011A Hydrochloride, AKOS015904315, CS-0368, RL02648, SB-277011A, SB-277,011A, HY-10847, FT-0674527, A815499, I14-16911, N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-4-quinolinecarboxamide

Molecular Formula:	C₂₈H₃₀N₄O	Molecular Weight:	438.564000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLWRVVHPJFLNPW-UHFFFAOYSA-N

215803-78-4

SB-277011 dihydrochloride (4 suppliers)

IUPAC Name: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide;dihydrochloride | CAS Registry Number: 1226917-67-4
Synonyms: SB 277011 dihydrochloride, SB 277011A dihydrochloride, MolPort-019-939-270, MolPort-023-277-101, AKOS024458034, N-[trans-4-[2-(6-Cyano-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]cyclohexyl]-4-quinolinecarboxamide dihydrochloride

Molecular Formula:	C₂₈H₃₂Cl₂N₄O	Molecular Weight:	511.485880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HEZIOTGUXSPDAK-UHFFFAOYSA-N

1226917-67-4

SB-277011-A hydrochloride hydrate (1 supplier)

SB-282241 (1 supplier)

IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-[5-[4-(5-hydroxy-1H-indol-3-yl)piperidin-1-yl]pentyl]prop-2-enamide | CAS Registry Number: 299173-56-1
Synonyms: TCMDC-139245, CHEMBL432713, (E)-3-(3,4-dichlorophenyl)-N-[5-[4-(5-hydroxy-1H-indol-3-yl)piperidin-1-yl]pentyl]prop-2-enamide, GTPL782, BDBM50091438, CID 10436045, Q27088719, 3-(3,4-dichlorophenyl)-N-(5-(4-(5-hydroxy-1H-indol-3-yl)piperidin-1-yl)pentyl)acrylamide, N-[5-[4-(5-Hydroxy-1H-indole-3-yl)piperidino]pentyl]-3,4-dichlorobenzeneacrylamide, (E)-3-(3,4-Dichloro-phenyl)-N-{5-[4-(5-hydroxy-1H-indol-3-yl)-piperidin-1-yl]-pentyl}-acrylamide, (E)-3-(3,4-dichlorophenyl)-N-(5-(4-(5-hydroxy-1H-indol-3-yl)piperidin-1-yl)pentyl)acrylamide

Molecular Formula:	C₂₇H₃₁Cl₂N₃O₂	Molecular Weight:	500.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QBRLVMQBZIFWTB-WEVVVXLNSA-N

299173-56-1

SB-284851-BT (1 supplier)

219769-23-0

SB-332235 (8 suppliers)

IUPAC Name: 1-(4-chloro-2-hydroxy-3-sulfamoylphenyl)-3-(2,3-dichlorophenyl)urea | CAS Registry Number: 276702-15-9
Synonyms: UNII-5HLP8UVL8M, 5HLP8UVL8M, SCHEMBL1535901, CHEMBL3819292, MolPort-042-624-550, WTLRWOHEKQGKDS-UHFFFAOYSA-N, ZINC3990011, DNC000975, DNC001298, 1-(4-chloro-2-hydroxy-3-sulfamoyl-phenyl)-3-(2,3-dichlorophenyl)urea, AKOS027470251, OR072442, N-(4-Chloro-2-hydroxy-3-aminosulfonylphenyl)-N'-(2,3-dichlorophenyl) Urea, n-(4-chloro-2-hydroxy-3-aminosulfonylphenyl)-n'-(2,3-dichlorophenyl)urea, N-(4-Chloro-2hydroxy-3-aminosulfonylphenyl)-N'-(2,3-dichlorophenyl) urea, 6-CHLORO-3-[3-(2,3-DICHLOROPHENYL)UREIDO]-2-HYDROXYBENZENESULFONAMIDE, Benzenesulfonamide, 6-chloro-3-((((2,3-dichlorophenyl)amino)carbonyl)amino)-2-hydroxy-, N-(3-(aminosulfonyl)-4-chloro-2-hydroxyphenyl)-N'-(2,3-dichlorophenyl) urea, SB 332235|6-Chloro-3-[[[(2,3-dichlorophenyl)amino]carbonyl]amino]-2-hydroxybenzenesulfonamide

Molecular Formula:	C₁₃H₁₀Cl₃N₃O₄S	Molecular Weight:	410.650 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WTLRWOHEKQGKDS-UHFFFAOYSA-N

276702-15-9

SB-334867 free base (7 suppliers)

IUPAC Name: 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea | CAS Registry Number: 792173-99-0
Synonyms: 1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea, SB-334867, CHEMBL291536, AG-H-17919, 249889-64-3, 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea, SB334867A, NCGC00025327-01, Tocris-1960, SureCN496853, AC1O7H28, CTK5E6591, MolPort-003-983-831, HMS3268O14, ACT06542, ZINC00008794, AKOS005146031, EX-8460, AK-31955, KB-81404

Molecular Formula:	C₁₇H₁₃N₅O₂	Molecular Weight:	319.317420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKMNUCBQGHFICM-UHFFFAOYSA-N

792173-99-0

SB-366791 (4 suppliers)

SB-366791 (9 suppliers)

IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide | CAS Registry Number: 472981-92-3
Synonyms: S0441_SIGMA, CHEBI:299113, MolPort-001-491-057, STK202522, ZINC00009321, CID667594, N-(3-Methoxyphenyl)-4-chlorocinnamide, 3-(4-Chloro-phenyl)-N-(3-methoxy-phenyl)-acrylamide, BRD-K59331372-001-01-2, (E)-3-(4-Chloro-phenyl)-N-(3-methoxy-phenyl)-acrylamide, (2E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYAMDQKWNKKFHD-JXMROGBWSA-N

472981-92-3

SB-3CT (9 suppliers)

IUPAC Name: 2-[(4-phenoxyphenyl)sulfonylmethyl]thiirane | CAS Registry Number: 292605-14-2
Synonyms: MMP-2/MMP-9 Inhibitor IV, AGN-PC-00ANYT, CHEMBL483857, CTK8F0499, CHEBI:593075, IN1250, NCGC00346932-01, 2-((4-phenoxyphenylsulfonyl)methyl)thiirane, 2-[[(4-phenoxyphenyl)sulfonyl]methyl]-Thiirane, Thiirane, [[(4-phenoxyphenyl)sulfonyl]methyl]-

Molecular Formula:	C₁₅H₁₄O₃S₂	Molecular Weight:	306.399860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSONWRHLFZYHIN-UHFFFAOYSA-N

292605-14-2

SB-408124 (11 suppliers)

IUPAC Name: 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea | CAS Registry Number: 288150-92-5
Synonyms: SB408124, CHEMBL1334465, N-(6,8-DIFLUORO-2-METHYL-4-QUINOLINYL)-N'-[4-(DIMETHYLAMINO)PHENYL]UREA, 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-(4-dimethylaminophenyl)urea, S1545_Selleck, NCGC00025330-01, AC1N7QOY, ACMC-20p1d0, SureCN1586538, CTK9A5771, BCPP000072, HMS3268O20, ABP000452, CS-0350, NCGC00025330-02, HY-70068, SB 408124, SB408124, 288150-92-5, SB-408124|288150-92-5|SB408124, 1-(6,8-difluoro-2-methyl-4-quinolyl)-3-(4-dimethylaminophenyl)urea

Molecular Formula:	C₁₉H₁₈F₂N₄O	Molecular Weight:	356.369226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JTARFZSNUAGHRB-UHFFFAOYSA-N

288150-92-5

SB-408124 Hydrochloride (7 suppliers)

IUPAC Name: 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea;hydrochloride | CAS Registry Number: 1431697-90-3
Synonyms: SB408124 Hydrochloride, SB-408124 (Hydrochloride), CS-1073, HY-76612, W-5807

Molecular Formula:	C₁₉H₁₉ClF₂N₄O	Molecular Weight:	392.830166 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DIHXPSGMLOETTI-UHFFFAOYSA-N

1431697-90-3

SB-410220 (2 suppliers)

IUPAC Name: 1-(5,8-difluoroquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea | CAS Registry Number: 681001-18-3
Synonyms: CHEMBL522758, GTPL1705, SCHEMBL3101355, 1-(5,8-difluoroquinolin-4-yl)-3-(4-dimethylaminophenyl)urea, BDBM50423650, Q27088725, 1-(5,8-difluoro-quinolin-4-yl)-3-(4-dimethylamino-phenyl)-urea

Molecular Formula:	C₁₈H₁₆F₂N₄O	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZFKSWSBVCFBCG-UHFFFAOYSA-N

681001-18-3

SB-414796 (1 supplier)

264262-71-7

SB-423557 (2 suppliers)

IUPAC Name: ethyl 3-[3-cyano-4-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]phenyl]propanoate | CAS Registry Number: 351490-26-1
Synonyms: UNII-VQF6R9B69W, VQF6R9B69W, NPSP-790, SB-423557-a, (R)-3-(4-Cyano-3-(2-hydroxy-3-(2-indan-2-yl-1,1-dimethylethylamino)propoxy)phenyl)propionic acid ethyl ester, Benzenepropanoic acid, 4-cyano-3-((2R)-3-((2-(2,3-dihydro-1H-inden-2-yl)-1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, ethyl ester, Ethyl 3-(3-cyano-4-((2R)-2-hydroxy-3-((2-indan-2-yl-1,1-dimethyl-ethyl)amino)propoxy)phenyl)propanoate

Molecular Formula:	C₂₈H₃₆N₂O₄	Molecular Weight:	464.606 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WOOHSVAEAZCDLR-RUZDIDTESA-N

351490-26-1

SB-423562 (5 suppliers)

IUPAC Name: 3-[4-cyano-3-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]phenyl]propanoic acid | CAS Registry Number: 351490-27-2
Synonyms: UNII-615K7YBS59, CHEMBL1084513, SHP-635, 615K7YBS59, NPSP795, GTPL9476, NPSP-795, SCHEMBL3348292, NJBFJCJKWWIKRD-HSZRJFAPSA-N, BDBM50318876, SB-423562-a, CS-6746, HY-15105, (R)-3-(4-cyano-3-(3-(1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-ylamino)-2-hydroxypropoxy)phenyl)propanoic acid, 3-[4-cyano-3-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]phenyl]propanoic acid, 3-{4-Cyano-3-[(R)-2-hydroxy-3-(2-indan-2-yl-1,1-dimethyl-ethylamino)-propoxy]-phenyl}-propionic acid, 4-Cyano-3-((2R)-3-((2-(2,3-dihydro-1H-inden-2-yl)-1,1-dimethylethyl)amino)-2-hydroxypropoxy)benzenepropanoic acid, Benzenepropanoic acid, 4-cyano-3-((2R)-3-((2-(2,3-dihydro-1H-inden-2-yl)-1,1-dimethylethyl)amino)-2-hydroxypropoxy)-

Molecular Formula:	C₂₆H₃₂N₂O₄	Molecular Weight:	436.552 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NJBFJCJKWWIKRD-HSZRJFAPSA-N

351490-27-2

SB-423562 HCl (1 supplier)

IUPAC Name: 3-[4-cyano-3-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]phenyl]propanoic acid;hydrochloride | CAS Registry Number: 351490-72-7
Synonyms: UNII-H93SZ578HL, H93SZ578HL, SB-423562 hydrochloride, SCHEMBL3347811, UNII-H93SZ578HL component WVXHWCHBKCXTJA-GNAFDRTKSA-N, 3-{4-Cyano-3-[(R)-2-hydroxy-3-(2-indan-2-yl-1,1-dimethyl-ethylamino)-propoxy]-phenyl}-propionic acid hydrochloride, Benzenepropanoic acid, 4-cyano-3-((2R)-3-((2-(2,3-dihydro-1H-inden-2-yl)-1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, hydrochloride (1:1)

Molecular Formula:	C₂₆H₃₃ClN₂O₄	Molecular Weight:	473.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WVXHWCHBKCXTJA-GNAFDRTKSA-N

351490-72-7

SB-429201 (3 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-4-(3-phenylpropanoylamino)benzamide | CAS Registry Number: 1027971-34-1
Synonyms: N-(4-phenoxyphenyl)-4-(3-phenylpropanoylamino)benzamide, CHEMBL271102, N-(4-phenoxyphenyl)-4-(3-phenylpropanamido)benzamide, SCHEMBL5488236, BDBM50372467, CID 10388312, HY-119017

Molecular Formula:	C₂₈H₂₄N₂O₃	Molecular Weight:	436.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPXLCXVERGDWHW-UHFFFAOYSA-N

1027971-34-1

SB-431542 (18 suppliers)

IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide | CAS Registry Number: 301836-41-9
Synonyms: SB 431542, SB431542, 4-(4-(benzo[d][1,3]dioxol-5-yl)-5-(pyridin-2-yl)-1H-imidazol-2-yl)benzamide, SB-431542-A, Bio2_000852, S1067_Selleck, Kinome_3428, PubChem22438, SureCN155156, SureCN310028, AC1ND2U2, BSPBio_001064, KBioGR_000404, KBioSS_000404, CHEMBL440084, QCR-42, BCBcMAP01_000166, CTK8B8498, KBio2_000404, KBio2_002972

Molecular Formula:	C₂₂H₁₆N₄O₃	Molecular Weight:	384.387440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHYUGAJXYORMHI-UHFFFAOYSA-N

301836-41-9

SB-435495 ditartrate (1 supplier)

304694-43-7

SB-435495 hydrochloride (1 supplier)

304694-41-5

SB-436811 (2 suppliers)

IUPAC Name: 3,4-dichloro-N-[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]benzamide | CAS Registry Number: 346729-66-6
Synonyms: SureCN6949936, CHEMBL366221, GTPL2164, CHEBI:419196, DNC009268, 3,4-dichloro-N-[1-[[4-(3-dimethylaminopropoxy)phenyl]methyl]pyrrolidin-3-yl]benzamide, KB-74923, 3,4-dichloro-N-[(3S)-1-[[4-(3-dimethylaminopropoxy)phenyl]methyl]pyrrolidin-3-yl]benzamide, 3,4-Dichloro-N-{(S)-1-[4-(3-dimethylamino-propoxy)-benzyl]-pyrrolidin-3-yl}-benzamide, Benzamide,3,4-dichloro-N-[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-3-pyrrolidinyl]-

Molecular Formula:	C₂₃H₂₉Cl₂N₃O₂	Molecular Weight:	450.401260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMSSIFVGNFEEFU-IBGZPJMESA-N

346729-66-6

SB-5 (5 suppliers)

IUPAC Name: [4-(dimethylcarbamoyloxy)-2-methylphenyl]-trimethylazanium iodide | CAS Registry Number: 64050-09-5
Synonyms: CID46976, LS-18580, Carbamic acid, dimethyl-, p-(trimethylammonio)-m-tolyl ester, iodide, Ammonium, (4-(N,N-dimethylcarbamoyloxy)-2-tolyl)trimethyl-, iodide, AMMONIUM, (4-HYDROXY-o-TOLYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE, Carbamic acid, N,N-dimethyl-, 4-dimethylamino-3-methylphenyl ester, methiodide

Molecular Formula:	C₁₃H₂₁IN₂O₂	Molecular Weight:	364.222510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNGJKMAWERBDEO-UHFFFAOYSA-M

64050-09-5

SB-505124 (11 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl]-6-methylpyridine | CAS Registry Number: 694433-59-5
Synonyms: SB505124, SB 505124, SureCN373422, SureCN4969183, CHEMBL226838, CTK8E3615, CHEBI:482352, BCPP000071, DNC010928, NCGC00165889-01, NCGC00165889-02, KB-02246, BCP0726000127, 694433-59-5 , SB 505124 , SB-505124, 2-[5-(1,3-Benzodioxol-5-yl)-2-(1,1-dimethylethyl)-1H-imidazol-4-yl]-6-methylpyridine

Molecular Formula:	C₂₀H₂₁N₃O₂	Molecular Weight:	335.399640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGZOTBUYUFBEPZ-UHFFFAOYSA-N

694433-59-5

SB-505124 hydrochloride hydrate (1 supplier)

SB-568849 (5 suppliers)

IUPAC Name: N-[4-[2-(diethylamino)ethoxy]-3-methoxyphenyl]-N-methyl-4-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 395679-53-5
Synonyms: CHEMBL2110360, HY-100308, CS-0018460

Molecular Formula:	C₂₈H₃₁F₃N₂O₃	Molecular Weight:	500.562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JAIIZWCZERLWEK-UHFFFAOYSA-N

395679-53-5

SB-587094 (1 supplier)

949142-44-3

SB-590885 (4 suppliers)

40554-55-4

SB-590885 (10 suppliers)

IUPAC Name: N,N-dimethyl-2-[4-[4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-1H-imidazol-2-yl]phenoxy]ethanamine | CAS Registry Number: 405554-55-4
Synonyms: CTK1D4868, HMS3244C05, HMS3244C06, HMS3244D05, HMS3265I03, HMS3265I04, HMS3265J03, HMS3265J04, NCGC00242249-02, KB-80510, 5-[2-[4-[2-(Dimethylamino)ethoxy]phenyl]-5-(4-pyridinyl)-1H-imidazol-4-yl]-2,3-dihydro-1H-inden-1-one oxime

Molecular Formula:	C₂₇H₂₇N₅O₂	Molecular Weight:	453.535580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DPCXEUSDRQOOGZ-UHFFFAOYSA-N

405554-55-4

SB-6 (4 suppliers)

IUPAC Name: [4-(dimethylcarbamoyloxy)-2-ethylphenyl]-dimethylazanium chloride | CAS Registry Number: 63884-70-8
Synonyms: CID44952, LS-49483, Carbamic acid, N,N-dimethyl-, 4-dimethylamino-3-ethylphenyl ester, hydrochloride, CARBAMIC ACID, DIMETHYL-, (4-(DIMETHYLAMINO)-3-ETHYL)PHENYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCNGSILPQMAFQN-UHFFFAOYSA-N

63884-70-8

SB-612111 HYDROCHLORIDE (2 suppliers)

SB-616234-A (5 suppliers)

IUPAC Name: [6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-5-methoxy-2,3-dihydroindol-1-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone;hydrochloride | CAS Registry Number: 908601-49-0
Synonyms: SB-616234A, [6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-5-methoxy-2,3-dihydroindol-1-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone;hydrochloride, CS-6686, HY-19477

Molecular Formula:	C₃₂H₃₆ClN₅O₃	Molecular Weight:	574.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VPWVEPYFVFBHQR-XKFLBXONSA-N

908601-49-0

SB-633825 (5 suppliers)

IUPAC Name: 4-[5-(6-methoxynaphthalen-2-yl)-1-methyl-2-(2-methyl-4-methylsulfonylphenyl)imidazol-4-yl]pyridine | CAS Registry Number: 956613-01-7
Synonyms: CHEMBL237571, 4-(5-(6-Methoxynaphthalen-2-yl)-1-methyl-2-(2-methyl-4-(methylsulfonyl)phenyl)-1H-imidazol-4-yl)pyridine, 4-[5-(6-methoxynaphthalen-2-yl)-1-methyl-2-(2-methyl-4-methylsulfonylphenyl)imidazol-4-yl]pyridine, 4-{5-(6-Methoxynaphthalen-2-Yl)-1-Methyl-2-[2-Methyl-4-(Methylsulfonyl)phenyl]-1h-Imidazol-4-Yl}pyridine, R09, GTPL8642, HMS3303C05, HMS3305L08, BDBM50221358, NSC756460, NSC-756460, NCGC00241954-01, HY-108333, CS-0028361, J3.496.862D, AB01092334-01, Q27088732, 4-[2-(4-methanesulfonyl-2-methyl-phenyl)-5-(6-methoxy-naphthalen-2-yl)-1-methyl-3H-imidazol-4-yl]-pyridine

Molecular Formula:	C₂₈H₂₅N₃O₃S	Molecular Weight:	483.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZDSNJSQTPLXCSG-UHFFFAOYSA-N

956613-01-7

SB-649701 (1 supplier)

935262-95-6

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