SB 202190 monohydrochloride hydrate,SB 202474 Suppliers & Manufacturers

CHEMICAL products beginning with : S

6951 to 7000 of 45542 results Page:

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PRODUCT NAME

CAS Registry Number

SB 202190 monohydrochloride hydrate (1 supplier)

SB 202474 (4 suppliers)

IUPAC Name: 4-[5-ethyl-2-(4-methoxyphenyl)-1H-imidazol-4-yl]pyridine | CAS Registry Number: 172747-50-1
Synonyms: sb 202474, CHEMBL278724, IN1114, 4-[5-ethyl-2-(4-methoxyphenyl)-1H-imidazol-4-yl]pyridine, 4-Ethyl-2(p-methoxyphenyl)-5-(4′-pyridyl)-IH-imidazole, AC1L1JQR, GTPL6036, SCHEMBL6469103, SCHEMBL14492046, CTK6D0349, HMS3229M20, HSCI1_000001, ZINC14806850, AG-J-84442, CCG-206876, RT-015638, SB-202474

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.336380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYKGURNPAUBQLJ-UHFFFAOYSA-N

172747-50-1

SB 202742 (4 suppliers)

IUPAC Name: 2-[(8E,11E,14E)-heptadeca-8,11,14-trienyl]-6-hydroxybenzoic acid | CAS Registry Number: 124576-72-3
Synonyms: CID6439182, SB-202742, 2-(8,11,14-Heptadecatrienyl)-6-hydroxybenzoic acid, Benzoic acid, 2-(8,11,14-heptadecatrienyl)-6-hydroxy-

Molecular Formula:	C₂₄H₃₄O₃	Molecular Weight:	370.524960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MBYMHCHZLAJVRK-IUQGRGSQSA-N

124576-72-3

SB 203186 HCL; PIPERIDIN-1-YLETHYL-1H-INDOLE-3-CARBOXYLATE HCL (9 suppliers)

IUPAC Name: 1-(1-piperidin-1-ylethyl)indole-3-carboxylic acid;hydrochloride | CAS Registry Number: 135938-17-9

Molecular Formula:	C₁₆H₂₁ClN₂O₂	Molecular Weight:	308.803140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLDAPAIQICXQBU-UHFFFAOYSA-N

135938-17-9

SB 203580 (hydrochloride) (9 suppliers)

IUPAC Name: 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine;hydrochloride | CAS Registry Number: 869185-85-3
Synonyms: SB 203580 HYDROCHLORIDE, SB203580 hydrochloride, SB 203580, Hydrochloride, SB-203580 hydrochloride, 4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)1H-imidazole, HCl, SB 2035850, PubChem24446, SCHEMBL4890447, MolPort-006-069-044, HY-10256A, IN2326, AKOS024456576, CS-1880, KB-309134, 4-[5-(4-Fluorophenyl)-2-[4-(methylsulphonyl)phenyl]-1H-imidazol-4-yl]pyridine hydrochloride

Molecular Formula:	C₂₁H₁₇ClFN₃OS	Molecular Weight:	413.895583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WOSGGXINSLMASH-UHFFFAOYSA-N

869185-85-3

SB 204070 (5 suppliers)

IUPAC Name: (1-butylpiperidin-4-yl)methyl 5-amino-6-chloro-2,3-dihydro-1,4-benzodioxine-8-carboxylate hydrochloride | CAS Registry Number: 148688-01-1
Synonyms: C19H27ClN2O4.HCl, SB 204070 hydrochloride, SB-204070 hydrochloride, MLS002153183, S3313_SIGMA, SB 204070A, SB-204070A, CID121880, NCGC00094333-01, SMR001230674, LS-173335, SB-204070, EU-0101048, S 3313, (1-Butyl-4-piperidinyl)methyl 8-amino-7-chloro-1,4-benzodioxane-5-carboxylate hydrochloride, 1,4-Benzodioxin-5-carboxylic acid, 8-amino-7-chloro-2,3-dihydro-, (1-butyl-4-piperidinyl)methyl ester, monohydrochloride, (1-Butyl-4-piperidinyl)methyl-8-amino-7-chloro-1,4-benzodioxane-5-carboxylate hydrochloride, 1-Butyl-4-piperidinylmethyl-8-amino-7-chloro-2,3-dihydro-1,4-benzodioxin-5-carboxylate hydrochloride

Molecular Formula:	C₁₉H₂₈Cl₂N₂O₄	Molecular Weight:	419.342620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YEQGKAOSYSXEPU-UHFFFAOYSA-N

148688-01-1

SB 204070 hydrochloride (5 suppliers)

IUPAC Name: (1-butylpiperidin-4-yl)methyl 5-amino-6-chloro-2,3-dihydro-1,4-benzodioxine-8-carboxylate | CAS Registry Number: 148702-58-3
Synonyms: nchembio873-comp53, Lopac-S-3313, Lopac0_001048, CHEBI:204678, MolPort-003-959-536, CID121881, PDSP1_001682, PDSP2_001665, SB-204070A, NCGC00015946-01, NCGC00162328-01, SB204070, LS-187292, SB-204070, L000653, (1-Butyl-4-piperidyl)methyl 5-amino-4-chloro-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-2-carboxylate, 8-Amino-7-chloro-2,3-dihydro-benzo[1,4]dioxine-5-carboxylic acid 1-butyl-piperidin-4-ylmethyl ester

Molecular Formula:	C₁₉H₂₇ClN₂O₄	Molecular Weight:	382.881680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AOOSJYIINXVNHV-UHFFFAOYSA-N

148702-58-3

SB 204741 (9 suppliers)

IUPAC Name: 1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea | CAS Registry Number: 152239-46-8
Synonyms: SB204741, 1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea, AC1MLYNA, Tocris-1372, Lopac-S-0693, SureCN3377716, Lopac0_000255, MLS000862184, S0693_SIGMA, CHEMBL323356, CTK8F0087, N-(1-methyl-5-indolyl)-N'-(3-methyl-5-isothiazolyl)urea, HMS2231C03, HMS3260D12, PDSP1_001580, PDSP2_001564, CCG-204350, LP00255, NCGC00015923-01, NCGC00015923-02

Molecular Formula:	C₁₄H₁₄N₄OS	Molecular Weight:	286.352160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USFUFHFQWXDVMH-UHFFFAOYSA-N

152239-46-8

SB 204900 (4 suppliers)

IUPAC Name: (2R,3S)-N-methyl-3-phenyl-N-[(Z)-2-phenylethenyl]oxirane-2-carboxamide | CAS Registry Number: 173220-67-2
Synonyms: CID6442212, (2S,3S)-N-methyl-3-phenyl-N-[(Z)-2-phenylethenyl]oxirane-2-carboxamide

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZEAIHVOVOPANP-AVOHIMRFSA-N

173220-67-2

SB 204990 (5 suppliers)

IUPAC Name: 2-[8-(2,4-dichlorophenyl)-2-hydroxyoctyl]-2-hydroxybutanedioic acid | CAS Registry Number: 154566-12-8
Synonyms: AGN-PC-02CGXI, SureCN5525925, (2R)-2-[(2S)-8-(2,4-dichlorophenyl)-2-hydroxyoctyl]-2-hydroxybutanedioic acid, 2-[8-(2,4-dichlorophenyl)-2-hydroxyoctyl]-2-hydroxybutanedioic acid

Molecular Formula:	C₁₈H₂₄Cl₂O₆	Molecular Weight:	407.285560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NPZOIISFQXTCQN-UHFFFAOYSA-N

154566-12-8

SB 205384; 4-AMINO-5,6,7,8-TETRAHYDRO-7-HYDROXY-2-METHYL-[1H]BENZOT HIENO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID 2-BUTYNYL ESTER (8 suppliers)

IUPAC Name: but-2-ynyl 4-amino-7-hydroxy-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylate | CAS Registry Number: 160296-13-9
Synonyms: Lopac0_001119, MLS002153326, SB 205384, S7936_SIGMA, MolPort-003-959-599, CID197690, NCGC00015969-03, NCGC00015969-05, NCGC00025197-02, NCGC00162349-01, SMR001230739, SB-205384, EU-0101119, S 7936, BRD-A22707317-001-02-5, 4-Amino-7-hydroxy-2-methyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-b]pyridine-3-carboxylic acid but-2-ynyl ester, 4-Amino-7-hydroxy-2-methyl-5,6,7,8-tetrahydrobenzo(b)thieno(2,3-b)pyridine-3-carboxylic acid but-2-ynyl ester

Molecular Formula:	C₁₇H₁₈N₂O₃S	Molecular Weight:	330.401420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JDTZAGLGBRRCJT-UHFFFAOYSA-N

160296-13-9

SB 205607 dihydrobromide (7 suppliers)

IUPAC Name: 3-[(4aS,12aR)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol;dihydrobromide | CAS Registry Number: 148545-09-9
Synonyms: TAN 67, MolPort-023-275-957, AKOS024458696, KB-286903, (3-HYDROXYPHENYL)-1,2,3,4,4A,5,12,12AA-OCTAHYDROQUINOLINO[2,3,3-G]ISOQUINOLINE DIHYDROBROMIDE, (R*,S*)-(+/-)-2-Methyl-4aa-(3-hydroxyphenyl)-1,2,3,4,4a,5,12,12aa-octahydroquinolino[2,3,3-g]isoquinoline dihydrobromide, 1217628-73-3, 3-[(4aS,12aR)-2-Methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a(2H)-yl]phenol dihydrobromide

Molecular Formula:	C₂₃H₂₆Br₂N₂O	Molecular Weight:	506.273340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWXFBFMLKRAWEU-YJKXCHRFSA-N

148545-09-9

SB 205614 (2 suppliers)

152874-80-1

SB 206553 HCL; 3,5-DIHYDRO-5-METHYL-N-PYRIDIN-3-YLBENZO[1,2-B:4,5-B']DIP YRROLE-1(2H)-CARBOXAMIDE HCL (9 suppliers)

IUPAC Name: 1-methyl-N-pyridin-3-yl-6,7-dihydropyrrolo[2,3-f]indole-5-carboxamide | CAS Registry Number: 158942-04-2
Synonyms: MPCTPI, Tocris-1661, Lopac-S-180, SB 206553 hydrochloride, Lopac0_001163, CID5163, SB 206553, CHEBI:162720, MolPort-000-006-292, ZINC00005994, SB-206553, NCGC00015917-01, NCGC00015917-04, NCGC00025248-01, NCGC00025248-02, C11740, C094868, L001241, BRD-K36395411-003-01-4, 5-methyl-1-(3-pyridylcarbamoyl)-1,2,3,5-tetrahydropyrrolo(2,3-f)indole

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.335140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJQORSLQNXDVGE-UHFFFAOYSA-N

158942-04-2

SB 206553 hydrochloride (5 suppliers)

IUPAC Name: 1-methyl-~{N}-pyridin-3-yl-6,7-dihydropyrrolo[2,3-f]indole-5-carboxamide;hydrochloride | CAS Registry Number: 1197334-04-5
Synonyms: NCGC00094422-01, DSSTox_CID_22622, DSSTox_RID_80061, DSSTox_GSID_42622, N-3-Pyridinyl-, CAS-1197334-04-5, SR-01000075586, EU-0101163, SB206553 Hydrochloride, CHEMBL1256921, DTXSID4042622, SCHEMBL10321748, AOB5061, MolPort-003-959-512, Tox21_111278, Tox21_501163, BN0666, AKOS024456731, Tox21_111278_1, CCG-222467

Molecular Formula:	C₁₇H₁₇ClN₄O	Molecular Weight:	328.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGEMBOFBPSNOIO-UHFFFAOYSA-N

1197334-04-5

SB 207710 (2 suppliers)

IUPAC Name: (1-butylpiperidin-4-yl)methyl 5-amino-6-iodo-2,3-dihydro-1,4-benzodioxine-8-carboxylate | CAS Registry Number: 148703-08-6
Synonyms: SB207710, SB-207710, CHEMBL114112, (1-butylpiperidin-4-yl)methyl 5-amino-6-iodo-2,3-dihydro-1,4-benzodioxine-8-carboxylate, AC1NSKLR, GTPL257, SCHEMBL2939430, BDBM50327858, DNC011229, L008862, (1-Butylpiperidin-4-yl)methyl 8-amino-7-iodo-2,3-dihydrobenzo-[b][1,4]dioxine-5-carboxylate, 8-Amino-7-iodo-2,3-dihydro-benzo[1,4]dioxine-5-carboxylic acid 1-butyl-piperidin-4-ylmethyl ester

Molecular Formula:	C₁₉H₂₇IN₂O₄	Molecular Weight:	474.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FCKKCDRMGKXQDK-UHFFFAOYSA-N

148703-08-6

SB 209963 (3 suppliers)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(3-phenylpropanoyl)-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid | CAS Registry Number: 156699-35-3
Synonyms: SureCN8585490, CTK0I0701, AG-E-05551, 17b-(Phenethylcarbonyl)androsta-3,5-diene-3-carboxylicacid; SB 209963, Androsta-3,5-diene-3-carboxylicacid, 17-(1-oxo-3-phenylpropyl)-, (17b)- (9CI)

Molecular Formula:	C₂₉H₃₆O₃	Molecular Weight:	432.594340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOBGJJVLCJQQDT-NETBGATESA-N

156699-35-3

SB 209995 (6 suppliers)

IUPAC Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-9H-carbazol-1-ol | CAS Registry Number: 146574-41-6
Synonyms: CID182523, BM 910183, SB-209995, 4-(2-Hydroxy-3-((2-(2-methoxyphenoxy)ethyl)amino)propoxy)-9H-carbazol-1-ol, 9H-Carbazol-1-ol, 4-(2-hydroxy-3-((2-(2-methoxyphenoxy)ethyl)amino)propoxy)-, 9H-Carbazol-1-ol, 4-(2-hydroxy-3-((2-(2-methoxyphenoxy)ethyl)amino)propoxy)-, ( )-, 159426-94-5

Molecular Formula:	C₂₄H₂₆N₂O₅	Molecular Weight:	422.473640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UQJJKVKQRTUYJW-UHFFFAOYSA-N

146574-41-6

SB 210232 (2 suppliers)

IUPAC Name: (5R)-5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 163860-16-0
Synonyms: CHEBI:50123, CHEMBL333304, SCHEMBL11957687, sb 210232, KB-303004, UNII-05V02F2KDG component YASAKCUCGLMORW-OAHLLOKOSA-N, (5R)-5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₁₈H₁₉N₃O₃S	Molecular Weight:	357.426760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YASAKCUCGLMORW-OAHLLOKOSA-N

163860-16-0

SB 210661 (2 suppliers)

IUPAC Name: 1-[(3S)-6-[(2,6-difluorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]-1-hydroxyurea | CAS Registry Number: 162750-10-9
Synonyms: SB-210661, 1-((3S)-6-((2,6-Difluorophenyl)methoxy)-2,3-dihydrobenzofuran-3-yl)-1-hydroxyurea, AC1L435C, LS-159849, 1-[(3S)-6-[(2,6-difluorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]-1-hydroxyurea

Molecular Formula:	C₁₆H₁₄F₂N₂O₄	Molecular Weight:	336.290166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: INZXHTIWZWAZKX-CQSZACIVSA-N

162750-10-9

SB 211475 (7 suppliers)

IUPAC Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-9H-carbazol-3-ol | CAS Registry Number: 146574-43-8
Synonyms: CID127014, SB-211475, 9H-Carbazol-3-ol, 4-(2-hydroxy-3-((2-(2-methoxyphenoxy)ethyl)amino)propoxy)-, (+-)-

Molecular Formula:	C₂₄H₂₆N₂O₅	Molecular Weight:	422.473640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RWDSIYCVHJZURY-UHFFFAOYSA-N

146574-43-8

SB 213698 (1 supplier)

173398-79-3

SB 216477 (1 supplier)

180203-33-2

SB 216641 HCL; N-[3-[3-(DIMETHYLAMINO)ETHOXY]-4-METHOXYPHENYL]-2'-METHY L-4'-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-[1,1'-BIPHENYL]-4-C ARBOXAMIDE HCL (9 suppliers)

IUPAC Name: N-[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide | CAS Registry Number: 170230-39-4
Synonyms: SB 216641, AC1MMVTS, Tocris-1242, SB-216641, Biomol-NT_000123, SureCN2360553, CHEMBL20963, S8942_SIGMA, BPBio1_000134, PDSP1_000533, PDSP2_000531, NCGC00025071-01, NCGC00025071-02, NCGC00025071-03, SB-216,641, L001346, BRD-K30867024-001-01-1, N-[3-(2-dimethylamino)ethoxy-4-methoxyphenyl]-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-(1,1'-biphenyl)-4-carboxamide, N-[3-(2-dimethylaminoethoxy)-4-methoxyphenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide, N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide

Molecular Formula:	C₂₈H₃₀N₄O₄	Molecular Weight:	486.562200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JRNUKVFYILMMLX-UHFFFAOYSA-N

170230-39-4

SB 216641 hydrochloride (9 suppliers)

IUPAC Name: N-[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide;hydrochloride | CAS Registry Number: 193611-67-5
Synonyms: MolPort-019-879-462, AKOS024456484, TRA-0199238, N-[3-[3-(Dimethylamino)ethoxy]-4-methoxyphenyl]-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-carboxamide hydrochloride, N-{3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl}-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-carboxamide hydrochloride

Molecular Formula:	C₂₈H₃₁ClN₄O₄	Molecular Weight:	523.023140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JPBMDMNORXKGHZ-UHFFFAOYSA-N

193611-67-5

SB 216763 (16 suppliers)

IUPAC Name: 3-(2,4-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 280744-09-4
Synonyms: Tocris-1616, Lopac-S-3442, Lopac0_000934, MLS001074894, S3442_SIGMA, SB-216763, CID176158, ZINC01493890, NCGC00015949-01, NCGC00025232-01, NCGC00025232-02, NCGC00025232-03, SMR000568414, LS-186079, EU-0100934, C417521, 3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 3-(2,4-dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-

Molecular Formula:	C₁₉H₁₂Cl₂N₂O₂	Molecular Weight:	371.216780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCSGFHVFHSKIJH-UHFFFAOYSA-N

280744-09-4

SB 217843 (2 suppliers)

202062-07-5

SB 218795 (10 suppliers)

IUPAC Name: methyl (2R)-2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetate | CAS Registry Number: 174635-53-1
Synonyms: Tocris-1376, Lopac0_000624, MLS000862187, S8817_SIGMA, CHEBI:106701, MolPort-003-959-628, Sb218795, CID6604858, SB 218795R, NCGC00025131-01, NCGC00025131-02, NCGC00025131-03, NCGC00025131-04, SMR000326950, SB-218795, EU-0100624, S 8817, (-)-(R)-N-(alpha-Methoxycarbonylbenzyl)-2-phenylquinoline-4-carboxamide, (R)-Phenyl-[(2-phenyl-quinoline-4-carbonyl)-amino]-acetic acid methyl ester, Benzeneacetic acid, alpha-(((2-phenyl-4-quinolinyl)carbonyl)amino)-, methyl ester, (alphaR)-

Molecular Formula:	C₂₅H₂₀N₂O₃	Molecular Weight:	396.437900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUMQXQJZIHWLIN-HSZRJFAPSA-N

174635-53-1

SB 224289 (9 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 | CAS Registry Number: 180083-23-2
Synonyms: SB224289, SB-224289, CHEBI:64069, (2'-Methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)(1'-methyl-6,7-dihydrospiro[furo[2,3-f]indole-3,4'-piperidin]-5(2H)-yl)methanone, [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, Tocris-1221, Lopac-S-201, AC1MP1IL, 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, SureCN7746188, Lopac0_001173, CHEMBL281350, CTK8B9472, CHEBI:126118, MolPort-021-805-002, BCPP000081, ANW-62578, DNC003532, AKOS016004288, CCG-205247

Molecular Formula:	C₃₂H₃₂N₄O₃	Molecular Weight:	520.621480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ATQMRMGXINTJHV-UHFFFAOYSA-N

180083-23-2

SB 224289G (1 supplier)

180084-29-1

SB 22484 (2 suppliers)

97328-77-3

SB 235375 (4 suppliers)

IUPAC Name: 2-[2-phenyl-4-[[(1S)-1-phenylpropyl]carbamoyl]quinolin-3-yl]oxyacetic acid | CAS Registry Number: 224961-34-6
Synonyms: SB-235375, (-)-(S)-N-(alpha-Ethylbenzyl)-3-(carboxymethoxy)-2-phenylquinoline-4-carboxamide, Acetic acid, ((2-phenyl-4-((((1S)-1-phenylpropyl)amino)carbonyl)-3-quinolinyl)oxy)-, Acetic acid, ((2-phenyl-4-(((1-phenylpropyl)amino)carbonyl)-3-quinolinyl)oxy)-, (S)-, GTPL5772, SCHEMBL6224799, BDBM85845, PDSP1_000973, PDSP2_000957, 2-[2-phenyl-4-[[(1S)-1-phenylpropyl]carbamoyl]quinolin-3-yl]oxyacetic Acid, LS-12763, N-[(S)-1-Phenylpropyl]-2-phenyl-3-(carboxymethoxy)quinoline-4-carboxamide

Molecular Formula:	C₂₇H₂₄N₂O₄	Molecular Weight:	440.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RJIWGNBRTQFKBW-NRFANRHFSA-N

224961-34-6

SB 239063 (9 suppliers)

IUPAC Name: 4-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]cyclohexan-1-ol | CAS Registry Number: 193551-21-2
Synonyms: SB-239063, 4-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)-1H-imidazol-1-yl]cyclohexanol, trans-1-(4-Hydroxycyclohexyl)-4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazole, Kinome_3168, Tocris-1962, SureCN173595, SureCN173596, AC1L1JR0, SureCN4918359, SureCN13933075, cc-465, CHEMBL97162, CHEMBL256835, CTK7B2165, CHEBI:258592, HMS3229P03, HMS3265G05, HMS3265G06, HMS3265H05, HMS3265H06

Molecular Formula:	C₂₀H₂₁FN₄O₂	Molecular Weight:	368.404743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZQUSFAUAYSEREK-UHFFFAOYSA-N

193551-21-2

SB 242084 (13 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: 181632-25-7
Synonyms: 6-Chloro-5-methyl-N-(6-((2-methylpyridin-3-yl)oxy)pyridin-3-yl)indoline-1-carboxamide dihydrochloride, SB 242084 dihydrochloride hydrate, 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, cc-683, S8061_SIGMA, CTK8B8454, MolPort-003-959-600, ANW-60393, SB 242084 2HCL HYDRATE, SB-?242084 dihydrochloride hydrate, AKOS016003176, CCG-222225, LP00921, QC-1144, RL02315, AK101213, KB-248476, Y0362

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

InChIKey: GCMNSEILNIPNSX-UHFFFAOYSA-N

181632-25-7

SB 242084 HYDROCHLORIDE (4 suppliers)

IUPAC Name: sodium;2-[3-[(Z)-(5-oxo-3,4-diphenylpyrrol-2-ylidene)methyl]phenoxy]acetate | CAS Registry Number: 1202075-60-2
Synonyms: CHEMBL603204

Molecular Formula:	C₂₅H₁₈NNaO₄	Molecular Weight:	419.404489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSDPFXYQTHXQHS-XGRJIHFXSA-M

1202075-60-2

SB 242235 (6 suppliers)

IUPAC Name: 4-[5-(4-fluorophenyl)-3-piperidin-4-ylimidazol-4-yl]-2-methoxypyrimidine | CAS Registry Number: 193746-75-7
Synonyms: SB-242235, 4-(4-(4-fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl)-2-methoxypyrimidine, Kinome_3169, SB242235, SureCN2267209, CHEMBL95692, HMS3244I17, HMS3244I18, HMS3244J17, DNC009512, RS0056, NCGC00345831-01, QC-10900, LS-192612

Molecular Formula:	C₁₉H₂₀FN₅O	Molecular Weight:	353.393403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PDTYLGXVBIWRIM-UHFFFAOYSA-N

193746-75-7

SB 243213 DiHydrochloride (2 suppliers)

IUPAC Name: 5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide;dihydrochloride | CAS Registry Number: 1780372-25-9
Synonyms: sb 243213 dihydrochloride, SB 243213 (dihydrochloride), 2,3-Dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-6-(trifluoromethyl)-1H-Indole-1-carboxamide dihydrochloride, 200940-23-4, SCHEMBL18321797, AKOS024457663, HY-103112A, CS-0113681, 200940-23-4 (HCl)

Molecular Formula:	C₂₂H₂₁Cl₂F₃N₄O₂	Molecular Weight:	501.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UKMTYUXWLKQDNT-UHFFFAOYSA-N

1780372-25-9

SB 243213 hydrochloride (5 suppliers)

IUPAC Name: 5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 200940-23-4
Synonyms: SB 243213, SB-243213, 5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide, AC1L9EKT, Pazopanib + Tyverb/Tykerb, SureCN677610, sb 243213 dihydrochloride, GTPL194, CHEMBL14460, CHEBI:114132, ACN-S001629, DCL000589, DNC001289, DNC009568, SB243213A, NCGC00247938-01, KB-275281, C11743, L000980, 5-Methyl-1-[[2-[(2-methyl-3-pyridyl)oxy]-5-pyridyl]carbamoyl]-6-trifluoromethylindoline

Molecular Formula:	C₂₂H₁₉F₃N₄O₂	Molecular Weight:	428.407070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZETBBVYSBABLHL-UHFFFAOYSA-N

200940-23-4

SB 258585 HCL; 4-IODO-N-[4-METHOXY-3-(4-METHYL-(PIPERAZIN-1-YL))PHENYL]BEN ZENESULFONAMIDE HCL (10 suppliers)

IUPAC Name: 4-iodo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide;hydrochloride | CAS Registry Number: 209480-63-7
Synonyms: 4-IODO-N-[4-METHOXY-3-(4-METHYL-1-PIPERAZINYL)PHENYL]BENZENESULFONAMIDE HYDROCHLORIDE, SB 258585 hydrochloride, CTK8E8912

Molecular Formula:	C₁₈H₂₃ClIN₃O₃S	Molecular Weight:	523.815990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BFGOZFXMAJBFGI-UHFFFAOYSA-N

209480-63-7

SB 258585 hydrochloride (6 suppliers)

IUPAC Name: 4-iodo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide;hydrochloride | CAS Registry Number: 1216468-02-8
Synonyms: 209480-63-7, 4-IODO-N-[4-METHOXY-3-(4-METHYL-1-PIPERAZINYL)PHENYL]BENZENESULFONAMIDE HYDROCHLORIDE, CTK8E8912, MolPort-023-276-289, AKOS024456879, KB-290850, RT-015647, 4-IODO-N-[4-METHOXY-3- PHENYL]BENZENESULFONAMIDEHYDROCHLORIDE

Molecular Formula:	C₁₈H₂₃ClIN₃O₃S	Molecular Weight:	523.815990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BFGOZFXMAJBFGI-UHFFFAOYSA-N

1216468-02-8

SB 258719 HCL; 3-METHYL-N-[(1R)-1-METHYL-3-(4-METHYL-PIPERIDIN-1-YL)PROP YL]-N-METHYLBENZENESULFONAMIDE HCL (8 suppliers)

IUPAC Name: N,3-dimethyl-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide | CAS Registry Number: 195199-95-2
Synonyms: AGN-PC-01VXK9, SureCN2471089, SB-258,719, L000543, N,3-dimethyl-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide

Molecular Formula:	C₁₈H₃₀N₂O₂S	Molecular Weight:	338.508000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGVNHDNTFYHZNL-UHFFFAOYSA-N

195199-95-2

SB 258719 hydrochloride (2 suppliers)

IUPAC Name: ~{N},3-dimethyl-~{N}-[(2~{R})-4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide;hydrochloride | CAS Registry Number: 1217674-10-6
Synonyms: 3-METHYL-N-[(1R)-1-METHYL-3-(4-METHYL-1-PIPERIDINYL)PROPYL]-N-METHYLBENZENESULFONAMIDE HYDROCHLORIDE, SCHEMBL3688509, MolPort-023-276-557, AKOS024457260

Molecular Formula:	C₁₈H₃₁ClN₂O₂S	Molecular Weight:	374.968 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIZKHTBWJSUGOV-UNTBIKODSA-N

1217674-10-6

SB 258741 HYDROCHLORIDE (2 suppliers)

IUPAC Name: 4-methyl-1-[2-[(2R)-1-(3-methylphenyl)sulfonylpyrrolidin-2-yl]ethyl]piperidine;hydrochloride | CAS Registry Number: 201038-58-6
Synonyms: 4-METHYL-1-(2-[ -1- -PIPERIDINEHYDROCHLORIDE, 201038-99-5

Molecular Formula:	C₁₉H₃₁ClN₂O₂S	Molecular Weight:	386.979640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOPBKAZWQCDUGY-GMUIIQOCSA-N

201038-58-6

SB 264128 (1 supplier)

202585-70-4

SB 268262 (6 suppliers)

IUPAC Name: N-methyl-N-(2-methylphenyl)-3-nitro-4-(1,3-thiazol-2-ylsulfinyl)benzamide | CAS Registry Number: 217438-17-0
Synonyms: AC1OCFLD, SCHEMBL2029141, MolPort-023-277-143, AKOS016340725, N-methyl-N-(2-methylphenyl)-3-nitro-4-(1,3-thiazol-2-ylsulfinyl)benzamide, SS-4391, BENZAMIDE,N-METHYL-N- -3-NITRO-4- -, N-Methyl-N-(2-methylphenyl)-3-nitro-4-(2-thiazolylsulfinyl)-benzamide, BENZAMIDE, N-METHYL-N-(2-METHYLPHENYL)-3-NITRO-4-(2-THIAZOLYLSULFINYL)-

Molecular Formula:	C₁₈H₁₅N₃O₄S₂	Molecular Weight:	401.459400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YXHLPJQQPOMPGE-UHFFFAOYSA-N

217438-17-0

SB 271046 hydrochloride (7 suppliers)

IUPAC Name: 5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide;hydrochloride | CAS Registry Number: 209481-24-3
Synonyms: SB 271046 HYDROCHLORIDE, SB-271046A, 209481-20-9, SB-271046, 5-chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide hydrochloride, ACMC-20ekpy, AC1OCFGG, SureCN6977773, CHEMBL542139, CTK0J8216, HY-14336A, AKOS015924475, BCP9000018, CS-0634, QC-2290, KB-34047, BCP0726000158, SB 271046 Hydrochloride|209481-24-3|SB-271046A, 5-Chloro-N-(4-methoxy-3-piperazin-1-yl-phenyl)-3-methyl-2-benzo-thiophenesulfonamide hydrochloride, 5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide hydrochloride

Molecular Formula:	C₂₀H₂₃Cl₂N₃O₃S₂	Molecular Weight:	488.450920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RMXZRJYGJMSDQK-UHFFFAOYSA-N

209481-24-3

SB 272183 (1 supplier)

IUPAC Name: 5-chloro-6-(4-methylpiperazin-1-yl)-N-(4-pyridin-4-ylnaphthalen-1-yl)-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 216058-27-4
Synonyms: SB-272183, CHEMBL191971, 5-chloro-6-(4-methylpiperazin-1-yl)-N-(4-pyridin-4-ylnaphthalen-1-yl)-2,3-dihydroindole-1-carboxamide, GTPL75, SCHEMBL8121210, BDBM50410435, L018415, Q27088718

Molecular Formula:	C₂₉H₂₈ClN₅O	Molecular Weight:	498.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DAPBIPAGJXKFCI-UHFFFAOYSA-N

216058-27-4

SB 277011 Hydrochloride (8 suppliers)

IUPAC Name: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide | CAS Registry Number: 215804-67-4
Synonyms: SB 277011, CHEMBL85606, 215803-78-4, SB277011, N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide, SureCN3099712, SureCN3099718, 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

215804-67-4

SB 277011A (10 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;1-[5-(2-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]-N-methylmethanamine | CAS Registry Number: 881681-01-2
Synonyms: TAK-438, 1260141-27-2, Vonoprazan fumurate, Vonoprazan monofumurate, 1-(5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine, UNII-4QW3X4AMLB, SureCN194394, Vonoprazan fumarate (JAN), TAK438, CHEMBL2064032, CS-0746, HY-15295, KB-80789, D10466, TAK-438|1260141-27-2|TAK438, S8016, TAK438, TAK 438, 1260141-27-2, 881681-00-1 (free base), 1-(5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine monofumarate, 1H-pyrrole-3-methanamine, 5-(2-fluorophenyl)-N-methyl-1-(3-pyridinylsulfonyl)-, (2E)-2-butenedioate (1:1), 1H-Pyrrole-3-methanamine, 5-(2-fluorophenyl)-N-methyl-1-(3-pyridinylsulfonyl)-, 2-butenedioate (1:1)

Molecular Formula:	C₂₁H₂₀FN₃O₆S	Molecular Weight:	461.463403 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ROGSHYHKHPCCJW-WLHGVMLRSA-N

881681-01-2

SB 290157 (0 suppliers)

IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[2-(2,2-diphenylethoxy)acetyl]amino]pentanoic acid | CAS Registry Number: 259218-28-5
Synonyms: SB290157, SB-290157, CHEMBL389348, N2-[(2,2-diphenylethoxy)acetyl]-L-arginine, (2-(2,2-Diphenylethoxy)acetyl)-L-arginine, (2S)-5-(diaminomethylideneamino)-2-[[2-(2,2-diphenylethoxy)acetyl]amino]pentanoic acid, starbld0022778, GTPL3529, SCHEMBL1568736, CHEBI:231232, BDBM50322650, AKOS030260728, Q27088720, (S)-2-(2-(2,2-diphenylethoxy)acetamido)-5-guanidinopentanoic acid, (2S)-5-(diaminomethylideneamino)-2-[[2-[2,2-di(phenyl)ethoxy]acetyl]amino]pentanoic acid

Molecular Formula:	C₂₂H₂₈N₄O₄	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RRKKJYBCPXAJAO-IBGZPJMESA-N

259218-28-5

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