BMS986195 R-isomer,BMS986260 Suppliers & Manufacturers

CHEMICAL products beginning with : B

140951 to 141000 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

BMS986195 R-isomer (1 supplier)

IUPAC Name: 4-[(3R)-3-(but-2-ynoylamino)piperidin-1-yl]-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide | CAS Registry Number: 1912445-70-5
Synonyms: (R)-4-(3-(But-2-ynamido)piperidin-1-yl)-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide, SCHEMBL17700064, BDBM166857, US9688629, 243

Molecular Formula:	C₂₀H₂₃FN₄O₂	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VJPPLCNBDLZIFG-CYBMUJFWSA-N

1912445-70-5

BMS986260 (4 suppliers)

IUPAC Name: 6-[5-(3-chloro-4-fluorophenyl)-3-(2-hydroxyethyl)imidazol-4-yl]imidazo[1,2-b]pyridazine-3-carbonitrile | CAS Registry Number: 2001559-19-7
Synonyms: UNII-3ERE9QW3XH, BMS-986260, 3ERE9QW3XH, 6-(4-(3-Chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H-imidazol-5-yl)imidazo[1,2-b]pyridazine-3-carbonitrile, 6-[5-(3-chloro-4-fluorophenyl)-3-(2-hydroxyethyl)imidazol-4-yl]imidazo[1,2-b]pyridazine-3-carbonitrile, 6-[4-(3-chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H-imidazol-5-yl]imidazo[1,2-b]pyridazine-3-carbonitrile, CHEMBL4514379, SCHEMBL18041543, GTPL10662, BDBM282825, US9884868, Example 32'', AT27405, HY-W107024, compound 10 [Velaparthi et al., 2020], Example 32' [WO2016140884A1], 6-(4-(3-chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H- imidazol-5-yl)imidazo[1,2-b]pyridazine-3-carbonitrile, Imidazo(1,2-b)pyridazine-3-carbonitrile, 6-(4-(3-chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H-imidazol-5-yl)-

Molecular Formula:	C₁₈H₁₂ClFN₆O	Molecular Weight:	382.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZZBCNXVZFAIQX-UHFFFAOYSA-N

2001559-19-7

BMS986299 (5 suppliers)

IUPAC Name: N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide | CAS Registry Number: 2242952-69-6
Synonyms: BMS-986299, VS58MO4P47, Acetamide, N-((4-amino-7-(1H-pyrazol-3-yl)-3H-imidazo(4,5-C)quinolin-2-yl)methyl)-N-ethyl-, UNII-VS58MO4P47, CHEMBL5095170, SCHEMBL20741479, GTPL11509, EX-A5144, compound 112 [WO2018152396A1], HY-139396, CS-0200357, N-((4-Amino-7-(1H-pyrazol-3-yl)-1H-imidazo[4,5-c]quinolin-2-yl)methyl)-N-ethylacetamide

Molecular Formula:	C₁₈H₁₉N₇O	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UHNRLQRZRNKOKU-UHFFFAOYSA-N

2242952-69-6

BMSpep-57 (2 suppliers)

1629655-80-6

BMT-046091 (1 supplier)

IUPAC Name: 8-[(2S)-2-amino-4-methylpentoxy]-6H-benzo[c][2,7]naphthyridin-5-one | CAS Registry Number: 1551401-20-7
Synonyms: (S)-8-((2-amino-4-methylpentyl)oxy)benzo[c][2,7]naphthyridin-5(6H)-one, SCHEMBL15455345, ATCROYCGFZTPSQ-LBPRGKRZSA-N, GLXC-20339

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATCROYCGFZTPSQ-LBPRGKRZSA-N

1551401-20-7

BMT-052 (1 supplier)

1628720-84-2

BMT-090605 (3 suppliers)

IUPAC Name: 8-[(2R)-2-amino-4-methylpentoxy]-4,6-dimethyl-5-oxobenzo[c][2,7]naphthyridine-9-carbonitrile | CAS Registry Number: 1551403-51-0
Synonyms: SCHEMBL15454947

Molecular Formula:	C₂₁H₂₄N₄O₂	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NQXBZPJVVGIFBJ-OAHLLOKOSA-N

1551403-51-0

BMT-090605 (hydrochloride) (2 suppliers)

2231664-45-0

BMT-108908 (1 supplier)

1801151-15-4

BMT-124110 (3 suppliers)

IUPAC Name: N-[8-[(2S)-2-amino-2,4-dimethylpentoxy]-5H-chromeno[3,4-c]pyridin-2-yl]acetamide | CAS Registry Number: 1679371-59-5
Synonyms: SCHEMBL16569130, HY-135871, CS-0115885, (S)-N-(8-((2-amino-2,4-dimethylpentyl)oxy)-5H-chromeno[3,4-c]pyridin-2-yl)acetamide

Molecular Formula:	C₂₁H₂₇N₃O₃	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQMXEZIHZRSBOY-NRFANRHFSA-N

1679371-59-5

BMT-124110 Formate (1 supplier)

BMT-145027 (5 suppliers)

IUPAC Name: 3-[4-chloro-3-(trifluoromethyl)phenyl]-4-cyclopropyl-6-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile | CAS Registry Number: 2018282-44-3
Synonyms: CHEMBL3951341, EX-A1657, BDBM50201557, AKOS032960382, CS-6911, HY-100728

Molecular Formula:	C₂₃H₁₄ClF₃N₄	Molecular Weight:	438.838 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXLUNMKSQUMWLH-UHFFFAOYSA-N

2018282-44-3

BMT-158170 (2 suppliers)

2417138-48-6

BMT-297376 (2 suppliers)

2251031-81-7

BMV Gag-(7−25) (1 supplier)

312613-48-2

BMV109 (1 supplier)

1458731-58-2

BMVC (4 suppliers)

IUPAC Name: 3,6-bis[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-9H-carbazole;diiodide | CAS Registry Number: 627810-06-4
Synonyms: 3,6-bis[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-9H-carbazole;diiodide, 4,4'-((9H-Carbazole-3,6-diyl)bis(ethene-2,1-diyl))bis(1-methylpyridin-1-ium) iodide, SCHEMBL3271941, HY-135775, CS-0113984

Molecular Formula:	C₂₈H₂₅I₂N₃	Molecular Weight:	657.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKOQWAUFKGFWLH-UHFFFAOYSA-M

627810-06-4

BMVC-8C3O (4 suppliers)

IUPAC Name: 9-[2-[2-[2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]carbazole;triiodide | CAS Registry Number: 1301708-12-2
Synonyms: EX-A3301, HY-133234, CS-0113530

Molecular Formula:	C₄₂H₅₃I₃N₄O₃	Molecular Weight:	1042.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKMJOQQQBQBOMV-UHFFFAOYSA-K

1301708-12-2

BMVC2 (5 suppliers)

IUPAC Name: 3,6-bis[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-9H-carbazole;diiodide | CAS Registry Number: 850559-51-2
Synonyms: 2,2'-((9H-Carbazole-3,6-diyl)bis(ethene-2,1-diyl))bis(1-methylpyridin-1-ium) iodide, SCHEMBL3272355, HY-135776, CS-0113985

Molecular Formula:	C₂₈H₂₅I₂N₃	Molecular Weight:	657.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSHYRGPLGVYWRF-UHFFFAOYSA-M

850559-51-2

BMVC4 (1 supplier)

850559-53-4

BMX-001 (1 supplier)

IUPAC Name: manganese(3+);(20Z)-5,10,15-tris[1-(2-butoxyethyl)pyridin-1-ium-2-yl]-20-[1-(2-butoxyethyl)pyridin-2-ylidene]porphyrin-22-ide | CAS Registry Number: 1379866-50-8
Synonyms: UNII-J06K64323R, J06K64323R, BMX-001 free base, Manganese(5+), ((2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl-kappaN21,kappaN22,kappaN23,kappaN24)tetrakis(1-(2-butoxyethyl)pyridiniumato))(2-))-, (sp-4-1)-

Molecular Formula:	C₆₄H₇₆MnN₈O₄+₅	Molecular Weight:	1076.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CZXJDWRMJZZOTQ-UHFFFAOYSA-N

1379866-50-8

BMX-010 (3 suppliers)

IUPAC Name: manganese(3+);(20Z)-5,10,15-tris(1-ethylpyridin-1-ium-2-yl)-20-(1-ethylpyridin-2-ylidene)porphyrin-22-ide;pentachloride | CAS Registry Number: 219818-60-7
Synonyms: UNII-BN93L2NT5I, BN93L2NT5I, manganese(3+);(20Z)-5,10,15-tris(1-ethylpyridin-1-ium-2-yl)-20-(1-ethylpyridin-2-ylidene)porphyrin-22-ide;pentachloride, manganese(3+);5,10,15,20-tetrakis(1-ethylpyridin-1-ium-2-yl)porphyrin-22,24-diide;pentachloride, Q27896963, Manganese(III)meso-tetrakis(N-ethylpyridinium-2-yl) porphyrin chloride, Manganese(4+), chloro((2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl-kappaN21,kappaN22,kappaN23,kappaN24)tetrakis(1-ethylpyridiniumato))(2-))-, tetrachloride, (sp-5-12)-

Molecular Formula:	C₄₈H₄₄Cl₅MnN₈	Molecular Weight:	965.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UGVOBAHBYOONQU-UHFFFAOYSA-I

219818-60-7

BMX-IN-1 (6 suppliers)

IUPAC Name: N-[5-[9-[4-(methanesulfonamido)phenyl]-2-oxobenzo[h][1,6]naphthyridin-1-yl]-2-methylphenyl]prop-2-enamide | CAS Registry Number: 1431525-23-3
Synonyms: N-(2-methyl-5-(9-(4-(methylsulfonamido)phenyl)-2-oxobenzo[h][1,6]naphthyridin-1(2H)-yl)phenyl)acrylamide, CS-1295, HY-80002, W-6056

Molecular Formula:	C₂₉H₂₄N₄O₄S	Molecular Weight:	524.590260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SFMJNHNUOVADRW-UHFFFAOYSA-N

1431525-23-3

BMX-IN-1 (4 suppliers)

1431525-23-4

BMY 20366 (4 suppliers)

106872-71-3

BMY 20661 (4 suppliers)

IUPAC Name: 4-[4-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]morpholine-3,5-dione | CAS Registry Number: 106260-91-7
Synonyms: CHEBI:116497, CID184633, CID 184633, 4-[4-(4-Furo[3,2-c]pyridin-4-yl-piperazin-1-yl)-butyl]-morpholine-3,5-dione

Molecular Formula:	C₁₉H₂₄N₄O₄	Molecular Weight:	372.418260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QBICJHHCQYFVMI-UHFFFAOYSA-N

106260-91-7

BMY 21638 (2 suppliers)

IUPAC Name: 7-[4-(benzenesulfonyl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one | CAS Registry Number: 112859-12-8
Synonyms: Bmy 21638, Bmy-21638, CHEBI:246302, CID5492386, 7-(4-(Phenylsulfonyl)butoxy)-1,3-dihydro-2H-imidazo(4,5-b)quinolin-2-one, 7-(4-Benzenesulfonyl-butoxy)-1,3-dihydro-imidazo[4,5-b]quinolin-2-one, 2H-Imidazo(4,5-b)quinolin-2-one, 1,3-dihydro-7-(4-(phenylsulfonyl)butoxy)-

Molecular Formula:	C₂₀H₁₉N₃O₄S	Molecular Weight:	397.447560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PSFRCKHLCWZSJR-UHFFFAOYSA-N

112859-12-8

BMY 22089 (4 suppliers)

IUPAC Name: (4R,6R)-6-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one | CAS Registry Number: 118845-59-3
Synonyms: Bmy-22089

Molecular Formula:	C₂₃H₂₀F₂N₄O₃	Molecular Weight:	438.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VIMMECPCYZXUCI-ONNQBUSKSA-N

118845-59-3

BMY 22089 (3 suppliers)

IUPAC Name: (4S,6R)-6-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one | CAS Registry Number: 123284-04-8
Synonyms: Bmy-22089, Bmy 22089, AC1O5R2T, CHEMBL2367463, (4S,6R)-6-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one, 2H-Pyran-2-one, 6-(4,4-bis(4-fluorophenyl)-3-(1-methyl-1H-tetrazol-5-yl)-1,3-butadienyl)tetrahydro-4-hydroxy-, (4S-trans)-

Molecular Formula:	C₂₃H₂₀F₂N₄O₃	Molecular Weight:	438.426706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VIMMECPCYZXUCI-MIMFYIINSA-N

123284-04-8

BMY 25405 (2 suppliers)

89077-71-4

BMY 26225 (9CI) (1 supplier)

115133-44-3

BMY 27946 (2 suppliers)

IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-methylsulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 163580-66-3
Synonyms: SureCN9428592, CTK0I1580, AG-E-13444, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 6-(1-hydroxyethyl)-4-methyl-3-(methylthio)-7-oxo-, [4R-[4a,5b,6b(R*)]]-; BMY 27946, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 6-[(1R)-1-hydroxyethyl]-4-methyl-3-(methylthio)-7-oxo-, (4R,5S,6S)-

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNBCJWHAPHHAMW-DBRKOABJSA-N

163580-66-3

BMY 280 (2 suppliers)

92677-34-4

BMY 28060 (2 suppliers)

92677-35-5

BMY 28794 (2 suppliers)

131442-54-1

BMY 29070 (2 suppliers)

167074-98-8

BMY 30094 (3 suppliers)

IUPAC Name: N-hydroxy-9-phenylnonanamide | CAS Registry Number: 114917-95-2
Synonyms: 9-Phenylnonanohydroxamic acid, Bmy-30094, Benzenenonanamide, N-hydroxy-, Bmy 30094, CHEBI:234312, 9-Phenyl-nonanoic acid hydroxyamide, CID188382

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPQXHUPMOXYPRK-UHFFFAOYSA-N

114917-95-2

BMY 30120 (5 suppliers)

IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (4-aminophenyl)phosphonic acid | CAS Registry Number: 77146-42-0
Synonyms: CHLORHEXIDINE PHOSPHANILATE, Chlorhexidine phosphanilate (USAN), CID11954347, D03463

Molecular Formula:	C₃₄H₄₆Cl₂N₁₂O₆P₂	Molecular Weight:	851.659362 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: NSCOCGOFKMUTMW-UHFFFAOYSA-N

77146-42-0

BMY 40440 (1 supplier)

139726-70-8

BMY 42191 (2 suppliers)

139726-73-1

BMY 45778; [3-(4,5-DIPHENYL[2,4'-BIOXAZOL]-5'-YL)PHENOXY]ACETIC ACID (8 suppliers)

IUPAC Name: 2-[3-[4-(4,5-diphenyl-1,3-oxazol-2-yl)-1,3-oxazol-5-yl]phenoxy]acetic acid | CAS Registry Number: 152575-66-1
Synonyms: Tocris-1442, Bmy 45778, Bmy-45778, CHEBI:51544, CID127861, NCGC00025165-01, L000136, BRD-K84895041-001-01-6, (3-(4,5-Diphenyl(2,4'-bioxazol)-5'-yl)phenoxy)acetic acid, (3-(4-(4,5-Diphenyl-2-oxazolyl)-5-oxazolyl)phenoxy)acetic acid, [3-(4,5-diphenyl-2,4'-bi-1,3-oxazol-5'-yl)phenoxy]acetic acid, Acetic acid, (3-(4,5-diphenyl(2,4'-bioxazol)-5'-yl)phenoxy)-

Molecular Formula:	C₂₆H₁₈N₂O₅	Molecular Weight:	438.431520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DSRSEEYZGWTODH-UHFFFAOYSA-N

152575-66-1

BMY 7378 dihydrochloride (6 suppliers)

IUPAC Name: 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione dihydrochloride | CAS Registry Number: 21102-95-4
Synonyms: B134_SIGMA, CHEBI:643797, MolPort-003-940-399, CID210172, NCGC00093679-01, LS-57940, B-134, EU-0100206, azaspiro[4.5]decane-7,9-dione dihydrochloride, 8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl-, N-(2-(4-(o-Methoxyphenyl)-1-piperazinyl)ethyl)-1,1-cyclopentanediacetimide dihydrochloride, 1,1-Cyclopentanediacetimide, N-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-, dihydrochloride, 8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione dihydrochloride

Molecular Formula:	C₂₂H₃₃Cl₂N₃O₃	Molecular Weight:	458.421720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NIBOMXUDFLRHRV-UHFFFAOYSA-N

21102-95-4

BMY 7378 Hydrochloride;8-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione Hydrochloride (0 suppliers)

21101-95-4

BMY 7378;8-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione (2 suppliers)

IUPAC Name: 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione;dihydrochloride | CAS Registry Number: 21102-94-3
Synonyms: BMY 7378 dihydrochloride, 21102-95-4, 8-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione dihydrochloride, BMY 7378, CHEMBL543741, 8-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-8-azaspiro[4.5]decane-7,9-dione dihydrochloride, 1,1-Cyclopentanediacetimide, N-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-, dihydrochloride, N-(2-(4-(o-Methoxyphenyl)-1-piperazinyl)ethyl)-1,1-cyclopentanediacetimide dihydrochloride, 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione dihydrochloride, UNII-KC07KV8T5O, AC1L4O5A, B134_SIGMA, KC07KV8T5O, SCHEMBL987183, AC1Q3B30, CTK4E5880, MolPort-003-940-399, ABP000464, ANW-53719, AR-1H4273

Molecular Formula:	C₂₂H₃₃Cl₂N₃O₃	Molecular Weight:	458.421720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NIBOMXUDFLRHRV-UHFFFAOYSA-N

21102-94-3

Bmy-13980-1 (1 supplier)

IUPAC Name: 2-[4-[4-(2,4-dioxo-1-thia-3-azaspiro[4.4]nonan-3-yl)butyl]piperazin-1-yl]pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 85581-65-3
Synonyms: 3-Pyridinecarbonitrile, 2-(4-(4-(2,4-dioxo-1-thia-3-azaspiro(4.4)non-3-yl)butyl)-1-piperazinyl)-, monohydrochloride, Bmy 13980, AC1Q3CET, AC1L35RB, AR-1F5147, MJ 13980-1, MJ-13980-1, 2-(4-(4-(7,9-Dioxo-6-thia-8-azaspiro(4,4)nonan-8-yl)butyl)-1-piperazinyl)pyridine-3-carbonitrile hcl, 2-[4-[4-(6,8-dioxo-9-thia-7-azaspiro[4.4]nonan-7-yl)butyl]piperazin-1-yl]pyridine-3-carbonitrile hydrochloride, 2-{4-[4-(2,4-dioxo-1-thia-3-azaspiro[4.4]non-3-yl)butyl]piperazin-1-yl}pyridine-3-carbonitrile hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₈ClN₅O₂S	Molecular Weight:	449.997320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KYQWKVHYBNLXGX-UHFFFAOYSA-N

85581-65-3

BMY-14802 hydrochloride (7 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol hydrochloride | CAS Registry Number: 105565-55-7
Synonyms: BMY 14802 hydrochloride, BMY 14802 HCl, Bmy 14802-1, BMS-181100, CID3086514, BMY-14802-1, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-, monohydrochloride, 99931-60-9

Molecular Formula:	C₁₈H₂₃ClF₂N₄O	Molecular Weight:	384.851226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NIBVEFRJDFVQLM-UHFFFAOYSA-N

105565-55-7

BMY-21502 (6 suppliers)

IUPAC Name: 1-[[1-[2-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]methyl]pyrrolidin-2-one | CAS Registry Number: 123259-91-6
Synonyms: Bmy-21502, Bms-181168, Bmy 21502, 1-({1-[2-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}methyl)pyrrolidin-2-one, 1-[[1-[2-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]methyl]pyrrolidin-2-one, AC1L2WHH, SureCN194426, 1-(1-(2-Fluoromethyl)-4-pyrimidinyl)-4-piperidinylmethyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-((1-(2-(trifluoromethyl)-4-pyrimidinyl)-4-piperidinyl)methyl)-

Molecular Formula:	C₁₅H₁₉F₃N₄O	Molecular Weight:	328.332770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KEWFMWJJMGQBAN-UHFFFAOYSA-N

123259-91-6

BMY-21950 (2 suppliers)

IUPAC Name: (3R,5S,6E)-9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyltetrazol-5-yl)nona-6,8-dienoic acid | CAS Registry Number: 129829-03-4
Synonyms: AC1O5X7C, (3R,5S,6E)-9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyltetrazol-5-yl)nona-6,8-dienoic acid

Molecular Formula:	C₂₃H₂₂F₂N₄O₄	Molecular Weight:	456.441986 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HPFIYXJJZZWEPC-MMKWGKFASA-N

129829-03-4

BMY-21950 (3 suppliers)

IUPAC Name: sodium (3S,5R,6E)-9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyltetrazol-5-yl)nona-6,8-dienoate | CAS Registry Number: 131177-45-2
Synonyms: Bmy 21950, Bmy-21950, CID6439308, 6,8-Nonadienoic acid, 9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyl-1H-tetrazol-5-yl)-, monosodium salt, (R*,S*-(E))-

Molecular Formula:	C₂₃H₂₁F₂N₄NaO₄	Molecular Weight:	478.423816 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NTDIRNUKAZNMSW-IYVGUKHKSA-M

131177-45-2

BMY-25271 (4 suppliers)

IUPAC Name: 3-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine | CAS Registry Number: 78441-82-4
Synonyms: CHEMBL8982, AC1NTNTW, SureCN10502041, NSC365352, NSC-365352, 3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine

Molecular Formula:	C₁₂H₁₉N₅O₂S₂	Molecular Weight:	329.441560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IZTBLLPMEZOKSV-UHFFFAOYSA-N

78441-82-4

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