BMS 182874 hydrochloride,BMS 183920 Suppliers & Manufacturers

CHEMICAL products beginning with : B

147951 to 148000 of 183835 results Page:

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PRODUCT NAME

CAS Registry Number

BMS 182874 hydrochloride (5 suppliers)

IUPAC Name: 5-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 1215703-04-0
Synonyms: BMS 182874 HYDROCHLORIDE, SCHEMBL117150, MolPort-023-276-102, AKOS024456599, BC600812, J-004534, BMS 182874 hydrochloride|5-(Dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)-1-naphthalenesulfonamide hydrochloride

Molecular Formula:	C₁₇H₂₀ClN₃O₃S	Molecular Weight:	381.875 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UZZFRNZGYDOBAO-UHFFFAOYSA-N

1215703-04-0

BMS 183920 (3 suppliers)

IUPAC Name: 2-cyclopropyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenoxy]quinoline-4-carboxylic acid | CAS Registry Number: 153072-33-4
Synonyms: Bms 183920, Bms-183920, CHEBI:195183, CID127866, L009312, 2-Cyclopropyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-yloxy]-quinoline-4-carboxylic acid, 2-Cyclopropyl-3-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)oxy)-4-quinolinecarboxylic acid, 4-Quinolinecarboxylic acid, 2-cyclopropyl-3-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)oxy)-

Molecular Formula:	C₂₆H₁₉N₅O₃	Molecular Weight:	449.460760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UVTFLTXWSSGYFE-UHFFFAOYSA-N

153072-33-4

BMS 185511 (1 supplier)

153458-15-2

BMS 186282 (1 supplier)

174881-55-1

BMS 186318 (4 suppliers)

IUPAC Name: tert-butyl N-[(2S,3R)-3-hydroxy-4-[[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]butyl]amino]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 161302-40-5
Synonyms: BMS-186318 analog 19, NH(CH2CHOHNHCOOH)2 deriv., CHEBI:195128, AIDS028382, AIDS097363, BMS-186318, AIDS-028382, AIDS-097363, CID65024, BMS 186,318, BMS-186,318, [1S-[1S*,2S*(2S*,3R*)]]-[3-[[3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-hydroxy-4-(4-[2-(4-morpholinyl)-2-oxo-ethoxy]phenyl[butyl]amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid, dimethylethyl ester, {(1S,2R)-3-((2R,3S)-3-tert-Butoxycarbonylamino-2-hydroxy-4-phenyl-butylamino)-2-hydroxy-1-[4-(2-morpholin-4-yl-2-oxo-ethoxy)-benzyl]-propyl}-carbamic acid tert-butyl ester, 12-Oxa-2,6,10-triazatetradecanoic acid, 4,8-dihydroxy-13,13-dimethyl-3-((4-(2-(4-morpholinyl)-2-oxoethoxy)phenyl)methyl)-11-oxo-9-(phenylmethyl)-, 1,1-dimethylethyl ester, (3S,4R,8R,9S)-, 12-Oxa-2,6,10-triazatetradecanoic acid, 4,8-dihydroxy-13,13-dimethyl-3-[[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methyl]-11-oxo-9-(phenylmethyl)-, 1,1-dimethylethyl ester, (3S,4R,8R,9S)-, 2-Oxa-2,6,10-triazatetradecanoic acid, 4,8-dihydroxy-13,13-dimethyl-3-((4-(2-(4-morpholinyl)-2-oxoethoxy)phenyl)methyl)-11-oxo-9-(phenylmethyl)-, 1,1-dimethylethyl ester, (3S-(3R*,4S*,8S*,9R*))-

Molecular Formula:	C₃₆H₅₄N₄O₉	Molecular Weight:	686.835360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: OQHZMGOXOOOFEE-SYQUUIDJSA-N

161302-40-5

BMS 187071 (3 suppliers)

IUPAC Name: tert-butyl N-[(2S,3R)-3-hydroxy-4-[[(2R,3S)-2-hydroxy-3-[(2-hydroxy-2,3,3-trimethylbutanoyl)amino]-4-phenylbutyl]amino]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 161302-39-2
Synonyms: BMS-187071, (3-((3-((2,3,3-Trimethyl-2(S)-2-hydroxy-1-oxobutyl)amino)-2-hydroxy-4-phenylbutyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)carbamic acid, 1,1-dimethylethyl ester, [3-[[3-[(2,3,3-Trimethyl-2(S)-2-hydroxy-1-oxobutyl)amino]-2-hydroxy-4-phenylbutyl]amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid, 1,1-dimethylethyl ester, AC1LA38L, tert-butyl N-[(2S,3R)-3-hydroxy-4-[[(2R,3S)-2-hydroxy-3-[(2-hydroxy-2,3,3-trimethylbutanoyl)amino]-4-phenylbutyl]amino]-1-phenylbutan-2-yl]carbamate

Molecular Formula:	C₃₂H₄₉N₃O₆	Molecular Weight:	571.747960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: QRYXFTOKZCERLS-IBUAGLKFSA-N

161302-39-2

BMS 187413 (1 supplier)

193480-75-0

BMS 187745 (2 suppliers)

IUPAC Name: (1S)-4-(3-phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid | CAS Registry Number: 157126-18-6
Synonyms: AC1L4BH0, 3-Phenoxy-alphaS-phosphonobenzenebutanesulfonic acid, (1S)-4-(3-phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid, Benzenebutanesulfonic acid, 3-phenoxy-alpha-phosphono-, (alphaS)-

Molecular Formula:	C₁₆H₁₉O₇PS	Molecular Weight:	386.356622 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RCGCZPXSRLLKCK-INIZCTEOSA-N

157126-18-6

Bms 188107 (2 suppliers)

IUPAC Name: (3S,4R)-6-benzyl-3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydropyrano[3,2-c]quinolin-5-one | CAS Registry Number: 139232-80-7
Synonyms: SureCN7328269, CHEMBL35039, CTK0H5486, 5H-Pyrano(3,2-c)quinolin-5-one, 2,3,4,6-tetrahydro-3-hydroxy-2,2-dimethyl-4-(2-oxo-1-pyrrolidinyl)-6-(phenylmethyl)-, trans-, AG-K-37941

Molecular Formula:	C₂₅H₂₆N₂O₄	Molecular Weight:	418.484940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLSKINYBELQIRV-GGAORHGYSA-N

139232-80-7

BMS 1887 (1 supplier)

Synonyms: BMS-188797, Bms188797, 4-Desacetylpaclitaxel, SureCN12168431, UNII-0HG7S0S581, CHEMBL1096237, BMS 188797, 4-Desacetylpaclitaxel 4-methyl carbonate, 172481-83-3

Molecular Formula:	C₄₇H₅₁NO₁₅	Molecular Weight:	869.905540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: GMJWGJSDPOAZTP-MIDYMNAOSA-N

427896-23-9

BMS 188745 Potassium Salt (8 suppliers)

IUPAC Name: tripotassium;(1S)-4-(3-phenoxyphenyl)-1-phosphonatobutane-1-sulfonate | CAS Registry Number: 157126-15-3
Synonyms: CHEMBL460718, CHEBI:556308, (|AS)-3-Phenoxy-|A-phosphonobenzenebutanesulfonic Acid Tripotassium Salt

Molecular Formula:	C₁₆H₁₆K₃O₇PS	Molecular Weight:	500.627702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DRADVLDMPYYQDB-OKUPDQQSSA-K

157126-15-3

BMS 1890 (1 supplier)

174881-56-2

BMS 193885 (4 suppliers)

IUPAC Name: dimethyl 4-[3-[3-[4-(3-methoxyphenyl)piperidin-1-yl]propylcarbamoylamino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate;(2S)-2-hydroxypropanoic acid | CAS Registry Number: 679839-66-8
Synonyms: 1,4-DIHYDRO-4-[3-[[[[3-[4-(3-METHOXYPHENYL)-1-PIPERIDINYL]PROPYL]AMINO]CARBONYL]AMINO]PHENYL]-2,6-DIMETHYL-3,5-PYRIDINEDICARBOXYLIC ACID 3,5-DIMETHYL ESTER L-LACTATE, MolPort-023-276-715, AKOS024457502, J-011947

Molecular Formula:	C₃₆H₄₈N₄O₉	Molecular Weight:	680.799 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: BYHJIPSVXAFCDI-WNQIDUERSA-N

679839-66-8

BMS 195614 (9 suppliers)

IUPAC Name: 4-[(5,5-dimethyl-8-quinolin-3-yl-6H-naphthalene-2-carbonyl)amino]benzoic acid | CAS Registry Number: 182135-66-6
Synonyms: BMS614, 253310-42-8, BMS 614, BMS-614, 4-[(5,5-dimethyl-8-quinolin-3-yl-6H-naphthalene-2-carbonyl)amino]benzoic acid, 4-[[[5,6-dihydro-5,5-dimethyl-8-(3-quinolinyl)-2-naphthalenyl]carbonyl]amino]benzoic acid, BMS195614, BMS-195614, AC1L9HER, GTPL2643, SCHEMBL6756065, CHEMBL2385269, BDBM36811, CHEBI:132571, ZINC1893319, AKOS024457734, API0010288, CID:445091, NCGC00370906-01, BMS-195614, >=97% (HPLC)

Molecular Formula:	C₂₉H₂₄N₂O₃	Molecular Weight:	448.522 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGLMBRZXZDAQHP-UHFFFAOYSA-N

182135-66-6

BMS 198254 (1 supplier)

189367-71-3

BMS 199264 (1 supplier)

675833-20-2

BMS 200150 (1 supplier)

182877-41-4

BMS 200980 (1 supplier)

171870-23-8

BMS 214428 (3 suppliers)

IUPAC Name: dimethyl 4-[3-[[N-cyano-N'-[3-(4-phenylpiperidin-1-yl)propyl]carbamimidoyl]amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 216508-01-9
Synonyms: UNII-6774Z74TWN, CHEMBL113935, AGN-PC-074YYW, 6774Z74TWN, BMS-214428, 3,5-Pyridinedicarboxylic acid, 4-(3-(((cyanoamino)((3-(4-phenyl-1-piperidinyl)propyl)amino)methylene)amino)phenyl)-1,4-dihydro-2,6-dimethyl-, dimethyl ester, 3,5-Pyridinedicarboxylic acid, 4-(3-(((cyanoamino)((3-(4-phenyl-1-piperidinyl)propyl)imino)methyl)amino)phenyl)-1,4-dihydro-2,6-dimethyl-, 3,5-dimethyl ester, dimethyl 4-[3-[[N-cyano-N'-[3-(4-phenylpiperidin-1-yl)propyl]carbamimidoyl]amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₃₃H₄₀N₆O₄	Molecular Weight:	584.708500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GIOHMBUSIFGCJS-UHFFFAOYSA-N

216508-01-9

BMS 249798 (1 supplier)

IUPAC Name: (1R,2R,6S,7S,8R,11S,15S)-2,7,11-trihydroxy-2,6,8,10,10-pentamethyl-15-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-14-azabicyclo[11.3.1]heptadec-13-en-9-one | CAS Registry Number: 444197-71-1
Synonyms: UNII-NAK7N0HCZ3, Ixabepilone oxazine analog, NAK7N0HCZ3, SCHEMBL14175429, BMS-249798, (1R,2R,6S,7S,8R,11S,15S)-2,7,11-Trihydroxy-2,6,8,10,10-pentamethyl-15-((1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-17-oxa-14-azabicyclo(11.3.1)heptadec-13-en-9-one, 17-Oxa-14-azabicyclo(11.3.1)heptadec-13-en-9-one, 2,7,11-trihydroxy-2,6,8,10,10-pentamethyl-15-((1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1R,2R,6S,7S,8R,11S,15S)-

Molecular Formula:	C₂₇H₄₂N₂O₅S	Molecular Weight:	506.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FPCDGGUJVYBNLK-RNERNZGZSA-N

444197-71-1

BMS 275183 (2 suppliers)

Molecular Formula:	C₄₃H₅₉NO₁₅	Molecular Weight:	829.926260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: QEWXHTLVNBRNDU-VQQGRJEZSA-N

406911-32-8

BMS 299897 (11 suppliers)

IUPAC Name: 4-[2-[(1R)-1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]-5-fluorophenyl]butanoic acid | CAS Registry Number: 290315-45-6
Synonyms: SureCN6394108, CHEMBL247471, BMS299897, BMS-299897, CCG-222540, CS-1339, NCGC00346875-01, HY-50883, BMS 299897|290315-45-6|BMS299897

Molecular Formula:	C₂₄H₂₁ClF₃NO₄S	Molecular Weight:	511.941050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IZAOBRWCUGOKNH-OAHLLOKOSA-N

290315-45-6

BMS 433796 (8 suppliers)

IUPAC Name: (2S)-2-(3,5-difluorophenyl)-2-hydroxy-N-[[(5S)-3-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl]carbamoyl]acetamide | CAS Registry Number: 935525-13-6
Synonyms: BMS-433796, CS-0661, HY-50884

Molecular Formula:	C₁₉H₁₆F₂N₄O₄	Molecular Weight:	402.351546 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RDSOIKZEEGAJGL-HOTGVXAUSA-N

935525-13-6

BMS 567637 (1 supplier)

1220999-08-5

BMS 599626 2HCL (0 suppliers)

BMS 599626 2HCL (873837-23-1(HCL)) (1 supplier)

BMS 599626 2HCl (873837-23-1(HCl)) (5 suppliers)

IUPAC Name: [(3S)-morpholin-3-yl]methyl N-[4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate;dihydrochloride | CAS Registry Number: 1781932-33-9
Synonyms: BMS 599626 dihydrochloride, BMS-599626 (dihydrochloride), BMS 599626 dihydrochloride (714971-09-2 free base), [(3S)-morpholin-3-yl]methyl N-[4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate;dihydrochloride, BMS-599626 dihydrochloride, EX-A2296B, AKOS024458463, AKOS040745138, HY-110333, CS-0033253, T5398, (3S)-morpholin-3-ylmethyl N-[4-({1-[(3-fluorophenyl)methyl]indazol-5-yl}amino)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate dihydrochloride

Molecular Formula:	C₂₇H₂₉Cl₂FN₈O₃	Molecular Weight:	603.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SKHKFWSXLCGMNF-IKXQUJFKSA-N

1781932-33-9

BMS 599626 DIHYDROCHLORIDE (714971-09-2 FREE BASE) (0 suppliers)

BMS 599626 HCL (10 suppliers)

IUPAC Name: [(3S)-morpholin-3-yl]methyl N-[4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate;hydrochloride | CAS Registry Number: 873837-23-1
Synonyms: BMS-599626, BMS599626, AC-480, BMS 599626, AC480, BMS-599626, S1056_Selleck, BMS-599626 Hydrochloride, cc-199, BMS-599626 HCl, MolPort-016-633-173, BMS-599626,AC480, CS-0406, RL05430, HY-12010, BMS-599626 - AC480, BMS-599626-Supplied by Selleck Chemicals, BMS-599626, AC480, 8173837-23-1, (3S)-morpholin-3-ylmethyl N-[4-({1-[(3-fluorophenyl)methyl]indazol-5-yl}amino)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate hydrochloride, (4-((1-((3-fluorophenyl)methyl)-1h-indazol-5-yl)amino)-5-methylpyrrolo(2,1-f)(1,2,4)triazin-6-yl)carbamic acid (3s)-3-morpholinylmethyl ester hydrochloride, BMS-599626 Hydrochloride|873837-23-1|BMS-599626 HCl|BMS599626|BMS 599626|AC-480

Molecular Formula:	C₂₇H₂₈ClFN₈O₃	Molecular Weight:	567.014423 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: COUSSRGSHIJMMN-FTBISJDPSA-N

873837-23-1

BMS 599626 HYDROCHLORIDE (0 suppliers)

BMS 599626-d4 (2 suppliers)

1330172-72-9

BMS 740808 (6 suppliers)

IUPAC Name: 1-(3-amino-1,2-benzoxazol-5-yl)-6-[4-[2-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one | CAS Registry Number: 280118-23-2
Synonyms: BMS-740808, BMS740808, 2fzz, 1-(3-AMINO-1,2-BENZISOXAZOL-5-YL)-6-(2'-{[(3R)-3-HYDROXYPYRROLIDIN-1-YL]METHYL}BIPHENYL-4-YL)-3-(TRIFLUOROMETHYL)-1,4,5,6-TETRAHYDRO-7H-PYRAZOLO[3,4-C]PYRIDIN-7-ONE, 5QC, S1571_Selleck, AC1OCAC6, SureCN8360280, UNII-LDD74E663F, cc-585, CHEMBL378093, CHEBI:40148, BCPP000326, DNC006811, BCP9000430, RL02947, BCP0726000241, BMS-740808-Supplied by Selleck Chemicals, 1-(3-Amino-1,2-benz[d]isoxazol-5-yl)-3-trifluoromethyl-6-[4-[2-[[(3R)-3-hydroxy-1-pyrrolidinyl]methyl]phenyl]phenyl]-1,4,5,6-tetrahydro-7H-pyrazolo[3,4-c]pyridin-7-one, 1-(3-amino-1,2-benzoxazol-5-yl)-6-[4-(2-{[(3R)-3-hydroxypyrrolidin-1-yl]methyl}phenyl)phenyl]-3-(trifluoromethyl)-4H,5H-pyrazolo[3,4-c]pyridin-7-one

Molecular Formula:	C₃₁H₂₇F₃N₆O₃	Molecular Weight:	588.579690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DFRIQJHMGZBFOM-JOCHJYFZSA-N

280118-23-2

BMS 747158-02; Flurpiridaz (18F); Flurpiridaz F 18 (3 suppliers)

IUPAC Name: 2-tert-butyl-4-chloro-5-[[4-(2-fluoranylethoxymethyl)phenyl]methoxy]pyridazin-3-one | CAS Registry Number: 863887-89-2
Synonyms: BMS-747158-02, Flurpiradaz f 18, Flurpiridaz F 18, Flurpiridaz F-18, Bms 747158-02, Flurpiridaz, F-18, Fluripiridaz (18F), Flurpiridaz F 18 (USAN), UNII-TY3V24C029, CHEMBL2107799, Flurpiradaz f 18 [USAN:INN], [18F]BMS-747158-01, D10009, 2-tert-Butyl-4-chloro-5-[4-(2-[18F]fluoroethoxymethyl)-benzyloxy]-2H-pyridazin-3-one, 3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-((4-((2-(fluoro-(sup 18)f)ethoxy)methyl)phenyl)methoxy)-, 4-Chloro-2-(1,1-dimethylethyl)-5-((4-((2-((sup 18)f)fluoroethoxy)methyl)phenyl) methoxy)pyridazin-3(2H)-one

Molecular Formula:	C₁₈H₂₂ClFN₂O₃	Molecular Weight:	367.832818 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RMXZKEPDYBTFOS-LRFGSCOBSA-N

863887-89-2

BMS 777607 (13 suppliers)

IUPAC Name: N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide | CAS Registry Number: 1025720-94-8
Synonyms: BMS-777607, 1196681-44-3, BMS777607, N-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, BMS777607, BMS-777607, BMS 777607, S1561_Selleck, UNII-A3MMS6HDO1, SureCN2588311, cc-417, CHEMBL460702, 3f82, MolPort-016-633-238, DNC009048, BCP9000432, CS-0227, EX-7213, QC-7244, RL00120, RL00767, NCGC00263157-01

Molecular Formula:	C₂₅H₁₉ClF₂N₄O₄	Molecular Weight:	512.892566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VNBRGSXVFBYQNN-UHFFFAOYSA-N

1025720-94-8

BMS 794833 HCl (1 supplier)

1174161-83-1

BMS 795311 (4 suppliers)

IUPAC Name: ~{N}-[(1~{R})-1-(3-cyclopropyloxy-4-fluorophenyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-4-fluoro-3-(trifluoromethyl)benzamide | CAS Registry Number: 939390-99-5
Synonyms: UBJMOTPQBCKENW-WJOKGBTCSA-N, SCHEMBL759183, AKOS030210952, BMS-795311, SB19629, SIM-795311, J3.542.528D, (R)-N-(1-(3-cyclopropoxy-4-fluorophenyl)-1-(3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl)-2-phenylethyl)-4-fluoro-3-(trifluoromethyl)benzamide, N-[(1R)-1-[3-(Cyclopropyloxy)-4-fluorophenyl]-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-4-fluoro-3-(trifluoromethyl)benzamide

Molecular Formula:	C₃₃H₂₃F₁₀NO₃	Molecular Weight:	671.535 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: UBJMOTPQBCKENW-WJOKGBTCSA-N

939390-99-5

BMS 830216 (1 supplier)

1197420-06-6

BMS 903452 (5 suppliers)

IUPAC Name: 5-chloro-4-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]oxy-1-(2-fluoro-4-methylsulfonylphenyl)pyridin-2-one | CAS Registry Number: 1339944-47-6
Synonyms: UNII-49731B9ULN, CHEMBL3338194, 49731B9ULN, BMS-903452, SCHEMBL2518877, BDBM50026240, 2(1H)-Pyridinone, 5-chloro-4-((1-(5-chloro-2-pyrimidinyl)-4-piperidinyl)oxy)-1-(2-fluoro-4-(methylsulfonyl)phenyl)-, 5-Chloro-4-((1-(5-chloro-2-pyrimidinyl)-4-piperidinyl)oxy)-1-(2-fluoro-4-(methylsulfonyl)phenyl)-2(1H)-pyridinone

Molecular Formula:	C₂₁H₁₉Cl₂FN₄O₄S	Molecular Weight:	513.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OGIAVRWXUPYGGC-UHFFFAOYSA-N

1339944-47-6

BMS 911543-D5 (0 suppliers)

BMS 961 (10 suppliers)

IUPAC Name: 3-fluoro-4-[[2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid | CAS Registry Number: 185629-22-5
Synonyms: AC1L1DMQ, SCHEMBL165751, CTK7J6336, MolPort-023-276-797, 262433-54-5, AKOS024457614, BENZOICACID,3-FLUORO-4-[[ -HYDROXY ACETYL]AMINO]-, 3-Fluoro-4-[[2-hydroxy-2-(5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-2-naphthalenyl)acetyl]amino]-benzoic acid, 3-fluoro-4-[[2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid, 3-fluoro-4-{[hydroxy(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino}benzoic acid

Molecular Formula:	C₂₃H₂₆FNO₄	Molecular Weight:	399.455243 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AANFHDFOMFRLLR-UHFFFAOYSA-N

185629-22-5

BMS CCR2 22 (10 suppliers)

IUPAC Name: N-[2-[[(1R,2S)-2-[(4-methylsulfanylbenzoyl)amino]cyclohexyl]amino]-2-oxoethyl]-2-(propan-2-ylcarbamoylamino)-5-(trifluoromethyl)benzamide | CAS Registry Number: 445479-97-0
Synonyms: SureCN3885399, CTK4I8306, AG-F-56350, 2-[(ISOPROPYLAMINOCARBONYL)AMINO]-N-[2-[[CIS-2-[[4-(METHYLTHIO)BENZOYL]AMINO]CYCLOHEXYL]AMINO]-2-OXOETHYL]-5-(TRIFLUOROMETHYL)BENZAMIDE

Molecular Formula:	C₂₈H₃₄F₃N₅O₄S	Molecular Weight:	593.660870 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IBPXYDUJQWENPM-PKTZIBPZSA-N

445479-97-0

BMS-066 (4 suppliers)

Synonyms: UNII-BL7XSD8R7B, CHEMBL1923983, BL7XSD8R7B, SCHEMBL2767624, ULTCRVJUAZCGPP-UHFFFAOYSA-N, BDBM50358591, 2-Methoxy-N-({6-[1-Methyl-4-(Methylamino)-1,6-Dihydroimidazo[4,5-D]pyrrolo[2,3-B]pyridin-7-Yl]pyridin-2-Yl}methyl)acetamide, 3SM, Acetamide, N-((6-(1,5-dihydro-1-methyl-4-(methylamino)imidazo(4,5-d)pyrrolo(2,3-b)pyridin-7-yl)-2-pyridinyl)methyl)-2-methoxy-, Acetamide, N-((6-(1,6-dihydro-1-methyl-4-(methylamino)imidazo(4,5-d)pyrrolo(2,3-b)pyridin-7-yl)-2-pyridinyl)methyl)-2-methoxy-, N-((6-(1,6-Dihydro-1-methyl-4-(methylamino)imidazo(4,5-d)pyrrolo(2,3-b)pyridin-7-yl)-2-pyridinyl)methyl)-2-methoxyacetamide, N-[[6-[1,6-dihydro-1-methyl-4-(methylamino)imidazo[4,5-d]pyrrolo[2,3-b]pyridin-7-yl]-2-pyridinyl]methyl]-2-methoxy-acetamide

Molecular Formula:	C₁₉H₂₁N₇O₂	Molecular Weight:	379.415740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ULTCRVJUAZCGPP-UHFFFAOYSA-N

914946-88-6

BMS-1 (9 suppliers)

IUPAC Name: (2S)-1-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methyl]piperidine-2-carboxylic acid | CAS Registry Number: 1675201-83-8
Synonyms: PD1-PDL1 inhibitor 1, (S)-1-(2,6-dimethoxy-4-((2-methyl-[1,1'-biphenyl]-3-yl)methoxy)benzyl)piperidine-2-carboxylic acid, SCHEMBL16555159, AKOS026674102, CS-5545, AK198925, HY-19991

Molecular Formula:	C₂₉H₃₃NO₅	Molecular Weight:	475.576020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZBOYJODMIAUJHH-SANMLTNESA-N

1675201-83-8

BMS-1001 (3 suppliers)

IUPAC Name: (2R)-2-[[2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]-5-methylphenyl]methylamino]-3-hydroxypropanoic acid | CAS Registry Number: 2113650-03-4
Synonyms: (2~{R})-2-[[2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-phenyl]methoxy]-5-methyl-phenyl]methylamino]-3-oxidanyl-propanoic acid, CHEMBL4084368, SCHEMBL23258931, EX-A3527, s9610, (2-((3-Cyanobenzyl)oxy)-4-((3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylbenzyl)oxy)-5-methylbenzyl)-D-serine, (2R)-2-[[2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]-5-methylphenyl]methylamino]-3-hydroxypropanoic acid

Molecular Formula:	C₃₅H₃₄N₂O₇	Molecular Weight:	594.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UWNXGZKSIKQKAH-SSEXGKCCSA-N

2113650-03-4

BMS-1001 hydrochloride (6 suppliers)

IUPAC Name: 2-[[2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]-5-methylphenyl]methylamino]-3-hydroxypropanoic acid;hydrochloride | CAS Registry Number: 2113650-04-5
Synonyms: BMS1001 hydrochloride, BCP33667, BMS-1001 HCl; BMS 1001 HCl; BMS1001 HCl; BMS 1001 hydrochloride; BMS1001 hydrochloride

Molecular Formula:	C₃₅H₃₅ClN₂O₇	Molecular Weight:	631.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VKDUZONDVBDCAX-UHFFFAOYSA-N

2113650-04-5

BMS-1166 (6 suppliers)

IUPAC Name: (2R,4R)-1-[[5-chloro-2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]phenyl]methyl]-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 1818314-88-3
Synonyms: BMS1166, (2R,4R)-1-[[5-chloro-2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]phenyl]methyl]-4-hydroxypyrrolidine-2-carboxylic acid, (2R,4R)-1-(5-Chloro-2-((3-cyanobenzyl)oxy)-4-((3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylbenzyl)oxy)benzyl)-4-hydroxypyrrolidine-2-carboxylic acid, GTPL9608, CHEMBL4071326, SCHEMBL17161416, EX-A3096, NSC830202, s8859, ZB1577, NSC-830202, compound 2c [PMID: 28613862], HY-102011, CS-0022454, Example 1166 [WO2015160641A2]

Molecular Formula:	C₃₆H₃₃ClN₂O₇	Molecular Weight:	641.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QBXVXKRWOVBUDB-GRKNLSHJSA-N

1818314-88-3

BMS-1166 hydrochloride (2 suppliers)

IUPAC Name: (2R,4R)-1-[[5-chloro-2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]phenyl]methyl]-4-hydroxypyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 2113650-05-6
Synonyms: BMS-1166 Hydrochloride, BMS-1166 (hydrochloride), BMS1166 HCl, BCP31309, EX-A5830, HY-102011A, CS-0067706, BMS 1166 Hydrochloride; BMS1166 Hydrochloride; BMS-1166 HCl; BMS 1166 HCl; BMS1166 HCl

Molecular Formula:	C₃₆H₃₄Cl₂N₂O₇	Molecular Weight:	677.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HYWQPFPFYSOTHD-UVFMYQNSSA-N

2113650-05-6

BMS-1166-N-piperidine-CO-N-piperazine (2 suppliers)

2447066-14-8

BMS-1166-N-piperidine-CO-N-piperazine dihydrochloride (3 suppliers)

2691796-83-3

BMS-1166-N-piperidine-COOH (3 suppliers)

2447066-00-2

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