BMS 181174-D4,BMS 182248 Suppliers & Manufacturers

CHEMICAL products beginning with : B

147451 to 147500 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BMS 181174-D4 (1 supplier)

BMS 182248 (0 suppliers)

160612-45-3

BMS 182874 HCL; 5-(DIMETHYLAMINO)-N-(3,4-DIMETHYL-5-ISOXAZOLYL)-1-NAPHTH ALENESULFONAMIDE HCL (9 suppliers)

IUPAC Name: 5-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide | CAS Registry Number: 153042-42-3
Synonyms: 5-Ddins, Tocris-1441, Bms 182874, C17H19N3O3S, CHEBI:100490, BMS-182874, CID122272, NCGC00025164-01, LS-173440, C085754, L009159, 5-(dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)-1-naphthalenesulfonamide, 1-Naphthalenesulfonamide, 5-(dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)-, 5-Dimethylamino-naphthalene-1-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide, 5-Dimethylamino-naphthalene-1-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide (BMS 182874)

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MJRGSRRZKSJHOE-UHFFFAOYSA-N

153042-42-3

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 185511 (1 supplier)

153458-15-2

BMS 186282 (1 supplier)

174881-55-1

BMS 187413 (1 supplier)

193480-75-0

BMS 187745 (1 supplier)

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 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 191011; 3-[(5-CHLORO-2-HYDROXYPHENYL)METHYL]-5-[4-(TRIFLUOROMETH YL)PHENYL]-1,3,4-OXADIAZOL-2(3H)-ONE (13 suppliers)

IUPAC Name: 3-[(5-chloro-2-hydroxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-one | CAS Registry Number: 202821-81-6
Synonyms: 3-(5-Chloro-2-hydroxybenzyl)-5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2(3H)-one, BMS-191011, 3-[(5-chloro-2-hydroxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2(3H)-one, Bms-a, UNII-LW7MXS978N, SureCN5752911, CHEMBL45349, CTK8B6571, HMS3269L09, ANW-53680, AKOS015998625, NCGC00167822-01, AK-57117, KB-27235, BRD-K95609758-001-01-1, 1,3,4-Oxadiazol-2(3H)-one, 3-((5-chloro-2-hydroxyphenyl)methyl)-5-(4-(trifluoromethyl)phenyl)-

Molecular Formula:	C₁₆H₁₀ClF₃N₂O₃	Molecular Weight:	370.710410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QKOWACXSXTXRKA-UHFFFAOYSA-N

202821-81-6

BMS 191095 (8 suppliers)

IUPAC Name: (3R,4S)-4-[4-chloro-N-(1H-imidazol-2-ylmethyl)anilino]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile | CAS Registry Number: 166095-21-2
Synonyms: BMS-191095, D04JGA, UNII-K6V527OYN8, CHEMBL11594, K6V527OYN8, SCHEMBL8896325, SMIKIPXIDLITMP-LEWJYISDSA-N, ZINC3821976, BDBM50409914, AKOS030526638, BMS-199080, CS-5470, HY-14256

Molecular Formula:	C₂₂H₂₁ClN₄O₂	Molecular Weight:	408.886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SMIKIPXIDLITMP-LEWJYISDSA-N

166095-21-2

BMS 193885 (9 suppliers)

IUPAC Name: dimethyl 4-[3-[3-[4-(3-methoxyphenyl)piperidin-1-yl]propylcarbamoylamino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate;(2R)-2-hydroxypropanoic acid | CAS Registry Number: 186185-03-5
Synonyms: CTK8E6836

Molecular Formula:	C₃₆H₄₈N₄O₉	Molecular Weight:	680.787720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: BYHJIPSVXAFCDI-ARGLLVQISA-N

186185-03-5

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 200150 (1 supplier)

182877-41-4

BMS 200980 (1 supplier)

171870-23-8

BMS 201038-04; Lomitapide mesylate (11 suppliers)

IUPAC Name: methanesulfonic acid;N-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]fluorene-9-carboxamide | CAS Registry Number: 202914-84-9
Synonyms: Lomitapide mesylate, Juxtapid, AEGR-733, UNII-X4S83CP54E, BMS-201038-04, CHEBI:72299, BMS-201038, Lomitapide mesylate (USAN), Lomitapide mesylate [USAN], Juxtapid (TN), N-(2,2,2-trifluoroethyl)-9-{4-(4-({(4'-(trifluoromethyl)biphenyl-2-yl)carbonyl}amino)piperidin-1-yl)butyl}-9H-fluorene-9-carboxamide methanesulfonate, N-(2,2,2-trifluoroethyl)-9-{4-[4-({[4'-(trifluoromethyl)biphenyl-2-yl]carbonyl}amino)piperidin-1-yl]butyl}-9H-fluorene-9-carboxamide methanesulfonate, lomitapide monomesylate, lomitapide methanesulfonate, AGN-PC-005RWI, X4S83CP54E, CHEMBL2105662, KB-75599, BMS 201038-04, D09638

Molecular Formula:	C₄₀H₄₁F₆N₃O₅S	Molecular Weight:	789.826059 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: QKVKOFVWUHNEBX-UHFFFAOYSA-N

202914-84-9

BMS 249798 (2 suppliers)

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 509744 (10 suppliers)

IUPAC Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide | CAS Registry Number: 439575-02-7
Synonyms: BMS-509744, AGN-PC-009PBJ, CHEMBL209148, UNII-5V7VG25953, CHEBI:450235, BMS509744, NCGC00229512-01, NCGC00229512-02, NCGC00229512-04, HY-11092, BMS-509744|439575-02-7|BMS509744, Benzamide, N-(5-((5-((4-acetyl-1-piperazinyl)carbonyl)-4-methoxy-2-methylphenyl)thio)-2-thiazolyl)-4-(((1,2,2-trimethylpropyl)amino)methyl)-, N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide

Molecular Formula:	C₃₂H₄₁N₅O₄S₂	Molecular Weight:	623.829040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZHXNIYGJAOPMSO-UHFFFAOYSA-N

439575-02-7

BMS 561389; Razaxaban hydrochloride (5 suppliers)

IUPAC Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluorophenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide;hydrochloride | CAS Registry Number: 405940-76-3
Synonyms: Razaxaban Hydrochloride, BMS-561389, Razaxaban hydrochloride (USAN), Razaxaban Hydrochloride [USAN], Razaxaban HCl, DPC 906, DPC-906, AC1L4BWY, UNII-7CLJ1MEZ8V, SureCN6885838, CHEMBL558198, DNC004682, D04029, 1-(3-amino-1,2-benzoxazol-5-yl)-N-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide hydrochloride (1:1), 1H-Pyrazole-5-carboxamide, 1-(3-amino-1,2-benzisoxazol-5-yl)-N-(4-(2-((dimethylamino)methyl)-1H-imidazol-1-yl)-2-fluorophenyl)-3-(trifluoromethyl)-, monohydrochloride, 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-(dimethylaminomethyl)imidazol-1-yl]-2-fluorophenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide hydrochloride

Molecular Formula:	C₂₄H₂₁ClF₄N₈O₂	Molecular Weight:	564.922553 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: CASCTHHMARGRLB-UHFFFAOYSA-N

405940-76-3

BMS 564929 (12 suppliers)

IUPAC Name: 4-[(7R,7aS)-7-hydroxy-1,3-dioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]-2-chloro-3-methylbenzonitrile | CAS Registry Number: 627530-84-1
Synonyms: BMS-564929, 2-Chloro-4-[(7r,7as)-7-Hydroxy-1,3-Dioxotetrahydro-1h-Pyrrolo[1,2-C]imidazol-2(3h)-Yl]-3-Methylbenzonitrile, hydantoin, 3, 2nw4, SureCN2967577, CHEMBL229264, CHEBI:47181, BMS564929, DNC007473, CS-1381, DB07286, BMS-564,929, 8NH, HY-12111, S900006120, BMS-564929|627530-84-1|BMS564929, (7R,7aS)-2-(3-Chloro-4-cyano-2-methylphenyl)-7-hydroxytetrahydro-2H-pyrrolo(1,2-e)imidazole-1,3-dione, 4-[(7R,7aS)-7-hydroxy-1,3-dioxo-tetrahydropyrrolo[1,2-c]imidazolidin-2-yl]-2-chloro-3-methylbenzonitrile

Molecular Formula:	C₁₄H₁₂ClN₃O₃	Molecular Weight:	305.716380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEJORAMIZFOODM-PWSUYJOCSA-N

627530-84-1

BMS 567637 (2 suppliers)

1220999-08-5

BMS 582949 (10 suppliers)

IUPAC Name: 4-[5-(cyclopropylcarbamoyl)-2-methylanilino]-5-methyl-N-propylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide | CAS Registry Number: 623152-17-0
Synonyms: 3mvl, SureCN254996, UNII-CR743OME9E, CHEMBL1230065, CHEBI:792415, BMS-582949, 38P, Pyrrolo(2,1-f)(1,2,4)triazine-6-carboxamide, 4-((5-((cyclopropylamino)carbonyl)-2-methylphenyl)amino)-5-methyl-n-propyl-

Molecular Formula:	C₂₂H₂₆N₆O₂	Molecular Weight:	406.480840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GDTQLZHHDRRBEB-UHFFFAOYSA-N

623152-17-0

BMS 599626 2HCL (1 supplier)

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

BMS 599626 DIHYDROCHLORIDE (714971-09-2 FREE BASE) (1 supplier)

BMS 599626 HCL (12 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 (1 supplier)

BMS 599626-d4 (3 suppliers)

1330172-72-9

BMS 604992; EX 1314 (5 suppliers)

IUPAC Name: [3-[(1S)-1-[(2-amino-2-methylpropanoyl)amino]-2-phenylmethoxyethyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]methyl N-(2-amino-2-oxoethyl)-N-methylcarbamate;hydrochloride | CAS Registry Number: 674343-47-6
Synonyms: UNII-L5X0E796OB, BMS-604992, EX-1314, Carbamic acid, (2-amino-2-oxoethyl)methyl-, (3-((1S)-1-((2-amino-2-methyl-1-oxopropyl)amino)-2-(phenylmethoxy)ethyl)-1,2,4-triazolo(4,3-a)pyridin-5-yl)methyl ester, monohydrochloride

Molecular Formula:	C₂₄H₃₂ClN₇O₅	Molecular Weight:	534.007780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DFDPBEQMMOYQHK-GMUIIQOCSA-N

674343-47-6

BMS 605541 (5 suppliers)

IUPAC Name: ~{N}-cyclopropyl-2,4-difluoro-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide | CAS Registry Number: 639858-32-5
Synonyms: CHEMBL377734, SCHEMBL2861987, CUPLTRAPYIXFAX-UHFFFAOYSA-N, BDBM50189603, AKOS034831603, N-cyclopropyl-2,4-difluoro-5-((2-(pyridin-2-ylamino)thiazol-5-yl)methylamino)benzamide, N-Cyclopropyl-2,4-difluoro-5-[[[2-(2-pyridinylamino)-5-thiazolyl]methyl]amino]benzamide, N-Cyclopropyl-2,4-difluoro-5-{[2-(pyridin-2-ylamino)-thiazol-5-ylmethyl]-amino}-benzamide

Molecular Formula:	C₁₉H₁₇F₂N₅OS	Molecular Weight:	401.436 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CUPLTRAPYIXFAX-UHFFFAOYSA-N

639858-32-5

BMS 665053 (4 suppliers)

IUPAC Name: 5-chloro-1-[(1S)-1-cyclopropylethyl]-3-[2,6-dichloro-4-(difluoromethoxy)anilino]pyrazin-2-one | CAS Registry Number: 1173435-64-7
Synonyms: CHEMBL562219, BMS665053, BMS-665053, (S)-5-chloro-1-(1-cyclopropylethyl)-3-((2,6-dichloro-4-(difluoromethoxy)phenyl)amino)pyrazin-2(1H)-one

Molecular Formula:	C₁₆H₁₄Cl₃F₂N₃O₂	Molecular Weight:	424.657066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NFRNVFLIULAQST-ZETCQYMHSA-N

1173435-64-7

BMS 695735 (4 suppliers)

IUPAC Name: (3Z)-4-[2-(4-chloropyrazol-1-yl)ethylamino]-3-[6-[1-(3-fluoropropyl)piperidin-4-yl]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one | CAS Registry Number: 1054315-48-8
Synonyms: UNII-EWR4AHG0EQ, 2(1H)-Pyridinone, 4-((2-(4-chloro-1H-pyrazol-1-yl)ethyl)amino)-3-(5-(1-(3-fluoropropyl)-4-piperidinyl)-7-methyl-1H-benzimidazol-2-yl)-

Molecular Formula:	C₂₆H₃₁ClFN₇O	Molecular Weight:	512.022043 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KPIXLYXGTRJJMP-BZZOAKBMSA-N

1054315-48-8

BMS 747158-02; Flurpiridaz (18F); Flurpiridaz F 18 (4 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 790052 (15 suppliers)

IUPAC Name: methyl N-[1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;dihydrochloride | CAS Registry Number: 1009119-65-6
Synonyms: Daclatasvir dihydrochloride [USAN], BMS-790052-05, UNII-50ZO25C11D, BMS 790052-05, Carbamic acid, N,N'-((1,1'-biphenyl)-4,4'-diylbis(1H-imidazole-5,2-diyl-(2S)-2,1-pyrrolidinediyl((1S)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl)))bis-, c,c'-dimethyl ester, hydrochloride (1:2), Dimethyl N,N'-(biphenyl-4,4'-diylbis(1H-imidazole-5,2-diyl-((2S)-pyrrolidine-2,1- diyl)((1S)-1-(1-methylethyl)-2-oxoethane-2,1-diyl)))dicarbamate dihydrochloride

Molecular Formula:	C₄₀H₅₂Cl₂N₈O₆	Molecular Weight:	811.796880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BVZLLUDATICXCI-GJRPNTOJSA-N

1009119-65-6

BMS 794833 (14 suppliers)

IUPAC Name: N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-5-(4-fluorophenyl)-4-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 1174046-72-0
Synonyms: BMS794833, BMS 794833, BMS794833, S2201_Selleck, SureCN700499, cc-603, MolPort-016-633-310, BCPP000323, BCP9000437, BMS-794833, NCGC00263176-01, BMS 794833-Supplied by Selleck Chemicals, X7501, BMS794833;1174046-72-0, N-(4-(2-amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-5-(4-fluorophenyl)-4-oxo-1,4-dihydropyridine-3-carboxamide, N-{4-[(2-amino-3-chloropyridin-4-yl)oxy]-3-fluorophenyl}-5-(4-fluorophenyl)-4-oxo-1H-pyridine-3-carboxamide

Molecular Formula:	C₂₃H₁₅ClF₂N₄O₃	Molecular Weight:	468.840006 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PDYXPCKITKHFOZ-UHFFFAOYSA-N

1174046-72-0

BMS 794833 HCl (1 supplier)

1174161-83-1

BMS 795311 (7 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 833923 (13 suppliers)

IUPAC Name: N-[2-methyl-5-(methylaminomethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059734-66-5
Synonyms: SureCN4138073, QC-10011, BMS-833923 (XL139), S7138,XL139,1059734-66-5, N-(2-methyl-5-((methylamino)methyl)phenyl)-4-(4-phenylquinazolin-2-ylamino)benzamide

Molecular Formula:	C₃₀H₂₇N₅O	Molecular Weight:	473.568280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KLRRGBHZCJLIEL-UHFFFAOYSA-N

1059734-66-5

BMS 903452 (3 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 (1 supplier)

BMS 986122 (5 suppliers)

IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-3-(4-chlorophenyl)sulfonyl-1,3-thiazolidine | CAS Registry Number: 313669-88-4
Synonyms: BMS-986122, 2-(3-bromo-4-methoxyphenyl)-3-(4-chlorophenyl)sulfonyl-1,3-thiazolidine, 2-(3-bromo-4-methoxyphenyl)-3-[(4-chlorophenyl)sulfonyl]-thiazolidine, GTPL9157, SCHEMBL17282404, BMS986122, STK754191, AKOS001710398, MCULE-7841656450, ST032038, EU-0051318, Q27075382, 2-(3-bromo-4-methoxyphenyl)-3-[(4-chlorophenyl)sulfonyl]-1,3-thiazolidine, 4-{[2-(3-bromo-4-methoxyphenyl)(1,3-thiazolidin-3-yl)]sulfonyl}-1-chlorobenzen e

Molecular Formula:	C₁₆H₁₅BrClNO₃S₂	Molecular Weight:	448.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PNGJPVDGZNPZHY-UHFFFAOYSA-N

313669-88-4

BMS 986187 (6 suppliers)

IUPAC Name: 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2~{H}-xanthene-1,8-dione | CAS Registry Number: 684238-37-7
Synonyms: CHEMBL3426789, 3,3,6,6-tetramethyl-9-{4-[(2-methylbenzyl)oxy]phenyl}-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione, GTPL9748, SCHEMBL17846880, MolPort-004-897-843, BDBM50087826, STL426933, ZINC20034840, AKOS001672315, BMS-986187, MCULE-1285867994, NCGC00321254-01, J3.580.477C, AB01316100-02, 3,3,6,6-Tetramethyl-9-(4-(2-methylbenzyloxy)phenyl)-3,4,5,6-tetrahydro-9H-xanthene-1(2H),8(7H)-dione, 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione, 3,4,5,6,7,9-Hexahydro-3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-1H-xanthene-1,8(2H)-dione

Molecular Formula:	C₃₁H₃₄O₄	Molecular Weight:	470.609 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEKIYVKPQNKSDI-UHFFFAOYSA-N

684238-37-7

BMS 986188 (4 suppliers)

IUPAC Name: 9-[4-[(2-bromophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione | CAS Registry Number: 1776115-10-6
Synonyms: BMS-986188, CHEMBL3426797, 9-[4-[(2-bromophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione, 9-[4-[(2-bromophenyl)methoxy]phenyl]-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-1H-xanthene-1,8(2H)-dione, SCHEMBL17846882, BWC11510, EX-A4848, BDBM50087820, BMS986188, ZINC299855619, J3.580.487K, 3,3,6,6-Tetramethyl-9-(4-(2-bromobenzyloxy)phenyl)-3,4,5,6-tetrahydro-9H-xanthene-1(2H),8(7H)-dione, 9-(4-((2-Bromobenzyl)oxy)phenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione

Molecular Formula:	C₃₀H₃₁BrO₄	Molecular Weight:	535.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBCHHZHONQIODT-UHFFFAOYSA-N

1776115-10-6

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-1166 (7 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

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