BI 831266,BI 894999 Suppliers & Manufacturers

CHEMICAL products beginning with : B

130251 to 130300 of 182002 results Page:

2600 2601 2602 2603 2604 2605 [2606] 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620

PRODUCT NAME

CAS Registry Number

BI 831266 (1 supplier)

IUPAC Name: 4-[[5-chloro-4-[[(1R,2S)-2-(propan-2-ylcarbamoyl)cyclopentyl]amino]pyrimidin-2-yl]amino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 958227-46-8
Synonyms: SCHEMBL578750, CHEMBL5306400

Molecular Formula:	C₂₇H₃₈ClN₇O₂	Molecular Weight:	528.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BFQXKVQNLASVSU-JTHBVZDNSA-N

958227-46-8

BI 894999 (5 suppliers)

IUPAC Name: 2,4-dimethyl-6-[6-(oxan-4-yl)-1-[(1S)-1-phenylethyl]imidazo[4,5-c]pyridin-2-yl]pyridazin-3-one | CAS Registry Number: 1660117-38-3
Synonyms: BRD4 Inhibitor-10, BI-894999, (S)-2,4-Dimethyl-6-(1-(1-phenylethyl)-6-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]pyridin-2-yl)pyridazin-3(2H)-one, CHEMBL3787279, SCHEMBL16489493, BDBM215738, EX-A4092, s8574, US9296748, II-25, HY-117491, CS-0066215

Molecular Formula:	C₂₅H₂₇N₅O₂	Molecular Weight:	429.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QNFGQQDKBYVNAS-KRWDZBQOSA-N

1660117-38-3

BI 99990 (1 supplier)

IUPAC Name: (1S,3R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-methyl-3-(propanoylamino)cyclopentane-1-carboxamide | CAS Registry Number: 1338468-86-2
Synonyms: CHEMBL1834199, BDBM50354714, (1S,3R)-N-(4-(Benzo[d]oxazol-2-yl)phenyl)-N-methyl-3-propionamidocyclopentanecarboxamide, (1S,3R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-methyl-3-propanamidocyclopentane-1-carboxamide

Molecular Formula:	C₂₃H₂₅N₃O₃	Molecular Weight:	391.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNFDIGJKJPNFFD-DLBZAZTESA-N

1338468-86-2

BI BI SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)

Bi(4-?aminobutyl)?methylamine (1 supplier)

IUPAC Name: N'-(4-aminobutyl)-N'-methylbutane-1,4-diamine | CAS Registry Number: 127171-38-4
Synonyms: SCHEMBL2399328, YGSZVVMFWRFFCI-UHFFFAOYSA-N, 4,4'-(Methylimino)bis(1-butaneamine), DB-091986, N-(4-aminobutyl)-N-methylbutane-1,4-diamine

Molecular Formula:	C₉H₂₃N₃	Molecular Weight:	173.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSZVVMFWRFFCI-UHFFFAOYSA-N

127171-38-4

Bi(cyclohexane)-4,4'-dicarboxylic acid (4 suppliers)

1459-29-6

Bi(cyclopropane)-1-boronic Acid Pinacol Ester (2 suppliers)

IUPAC Name: 2-(1-cyclopropylcyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1236076-70-2
Synonyms: 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-1,1'-bicyclopropane, 2-([1,1'-Bi(cyclopropan)]-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₂H₂₁BO₂	Molecular Weight:	208.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIVZDSUKXDMVQH-UHFFFAOYSA-N

1236076-70-2

Bi(vinylsulfone)methane (25 suppliers)

IUPAC Name: 1-(ethenylsulfonylmethylsulfonyl)ethene | CAS Registry Number: 3278-22-6
Synonyms: Bis(vinylsulfonyl)methane, EINECS 221-909-0, 1,1'-(Methylenebis(sulphonyl))diethylene, TL8002866, Ethene, 1,1'-(methylenebis(sulfonyl))bis-

Molecular Formula:	C₅H₈O₄S₂	Molecular Weight:	196.244620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJHIIHORMWQZRQ-UHFFFAOYSA-N

3278-22-6

Bi(vinylsulfone)propyl alcohol (23 suppliers)

IUPAC Name: 1,3-bis(ethenylsulfonyl)propan-2-ol | CAS Registry Number: 67006-32-0
Synonyms: 1,3-Bis(vinylsulfonyl)-2-propanol, 1,3-Bis(vinylsulfonyl)propan-2-ol, Bis propanol, ACMC-209nxg, SCHEMBL360952, MolPort-002-461-955, ANW-35282, CB-831, ZINC02567279, AKOS015962509, AJ-41382, AK109088, TC-124027, B1745, ST24036763, 1,3-BIS(VINYLSULFONYL)-2-HYDROXYPROPANE

Molecular Formula:	C₇H₁₂O₅S₂	Molecular Weight:	240.297180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOBDFTUDYRPGJY-UHFFFAOYSA-N

67006-32-0

BI-0252 (2 suppliers)

IUPAC Name: 4-[(2S,3aR,5R,6R,6aR)-6'-chloro-6-(3-chloro-2-fluorophenyl)-4-(cyclopropylmethyl)-2'-oxospiro[1,2,3,3a,6,6a-hexahydropyrrolo[3,2-b]pyrrole-5,3'-1H-indole]-2-yl]benzoic acid | CAS Registry Number: 1818291-27-8

Molecular Formula:	C₃₀H₂₆Cl₂FN₃O₃	Molecular Weight:	566.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CCPUFNJKOGKOOG-MHODHZNISA-N

1818291-27-8

BI-0282 (2 suppliers)

1883383-48-9

BI-0474 (2 suppliers)

2750570-55-7

Bi-1,3,5,7-cyclooctatetraen-1-yl (0 suppliers)

6715-22-6

Bi-1,4,6-cycloheptatrien-1-yl (0 suppliers)

183850-11-5

Bi-1,5-cyclohexadien-1-yl (0 suppliers)

144558-82-7

BI-1,5-CYCLOHEXADIEN-1-YL]-3,3',4,4'-TETRONE (2 suppliers)

IUPAC Name: 4-(3,4-dioxocyclohexa-1,5-dien-1-yl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 120811-93-0
Synonyms: 4,4'-Bi(1,2-benzoquinone)

Molecular Formula:	C₁₂H₆O₄	Molecular Weight:	214.173640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQVVFOZXKZKRPF-UHFFFAOYSA-N

120811-93-0

Bi-1,5-cyclohexadien-3-yn-1-yl (0 suppliers)

18959-36-9

Bi-1-cyclobuten-1-yl (0 suppliers)

69573-29-1

Bi-1-cyclohepten-1-yl (0 suppliers)

61468-40-4

Bi-1-cyclohexen-1-yl (2 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)cyclohexene | CAS Registry Number: 1128-65-0
Synonyms: Bicyclohexenyl, NSC167388, AC1L6QRM, 1-(cyclohexen-1-yl)cyclohexene, CTK1I8887, NSC-167388, 62862-37-7

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSIYJQNFMOOGCU-UHFFFAOYSA-N

1128-65-0

Bi-1-cyclohexen-1-yl,2,2',3,3,3',3',4,4,4',4',5,5,5',5',6,6,6',6'-octadecafluoro- (0 suppliers)

10575-60-7

BI-10 (2 suppliers)

IUPAC Name: 2-[bis(1H-indol-3-yl)methyl]-6-bromophenol | CAS Registry Number: 2759037-58-4
Synonyms: EX-A6078, HY-145873, CS-0434325

Molecular Formula:	C₂₃H₁₇BrN₂O	Molecular Weight:	417.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: WCNNKLPTJGOEQP-UHFFFAOYSA-N

2759037-58-4

BI-11634 (1 supplier)

IUPAC Name: sodium;[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-[3-methyl-4-(3-oxomorpholin-4-yl)benzoyl]azanide | CAS Registry Number: 1622159-00-5
Synonyms: UNII-JNL641UY60, JNL641UY60, Q27281588, Benzamide, N-((1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl)-3-methyl-4-(3-oxo-4-morpholinyl)-, sodium salt (1:1)

Molecular Formula:	C₂₂H₂₂ClN₄NaO₄	Molecular Weight:	464.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OJSUHLVJVGHFKW-FERBBOLQSA-M

1622159-00-5

BI-1230 (3 suppliers)

IUPAC Name: (1S,4R,6R,7Z,14S,18R)-14-(cyclopentyloxycarbonylamino)-18-[7-methoxy-8-methyl-2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid | CAS Registry Number: 849022-32-8
Synonyms: (2R,6S,13aR,14aR,16aS,Z)-6-(((Cyclopentyloxy)carbonyl)amino)-2-((2-(2-isobutyramidothiazol-4-yl)-7-methoxy-8-methylquinolin-4-yl)oxy)-5,16-dioxo-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboxylic acid, (1S,4R,6R,7Z,14S,18R)-14-(Cyclopentyloxycarbonylamino)-18-[7-methoxy-8-methyl-2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid

Molecular Formula:	C₄₂H₅₂N₆O₉S	Molecular Weight:	817.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: YQCVJBZPFAJZFJ-SYMKIPRJSA-N

849022-32-8

BI-135585 (4 suppliers)

IUPAC Name: (6S)-6-(2-hydroxy-2-methylpropyl)-3-[(1S)-1-[4-(1-methyl-2-oxopyridin-4-yl)phenyl]ethyl]-6-phenyl-1,3-oxazinan-2-one | CAS Registry Number: 1114561-85-1
Synonyms: UNII-DA4HT8614K, DA4HT8614K, TXNPQZGSVXLGGP-MMTVBGGISA-N, SCHEMBL117891, CHEMBL3664717, BDBM107664, AKOS032946365, AK687562, US8575157, 48, (6S)-6-(2-Hydroxy-2-methylpropyl)-3-((1S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one, (S)-6-(2-hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl) phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one, (S)-6-(2-hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one, 2H-1,3-Oxazin-2-one, 3-((1S)-1-(4-(1,2-dihydro-1-methyl-2-oxo-4-pyridinyl)phenyl)ethyl)tetrahydro-6-(2-hydroxy-2-methylpropyl)-6-phenyl-, (6S)-

Molecular Formula:	C₂₈H₃₂N₂O₄	Molecular Weight:	460.574 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXNPQZGSVXLGGP-MMTVBGGISA-N

1114561-85-1

BI-1388 (1 supplier)

IUPAC Name: (1S,4R,6S,7Z,14S,18R)-18-(7-methoxy-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-N-(1-methylcyclopropyl)sulfonyl-14-[(1-methylpyrazole-3-carbonyl)amino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxamide | CAS Registry Number: 1309952-03-1
Synonyms: SCHEMBL864314, CHEMBL3120767, (2-isopropoxy-7-methoxy-8-methyl-4-quinolyl)oxy-N-(1-methylcyclopropyl)sulfonyl-[(1-methylpyrazole-3-carbonyl)amino]-dioxo-[?]carboxamide, (2R,6S,13aS,14aR,16aS,Z)-2-((2-isopropoxy-7-methoxy-8-methylquinolin-4-yl)oxy)-6-(1-methyl-1H-pyrazole-3-carboxamido)-N-((1-methylcyclopropyl)sulfonyl)-5,16-dioxo-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboxamide

Molecular Formula:	C₄₁H₅₃N₇O₉S	Molecular Weight:	820.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: WSEPMWSQALXHKW-WDBXFCNMSA-N

1309952-03-1

BI-1408 (4 suppliers)

2231075-94-6

BI-1622 (3 suppliers)

2681392-19-6

BI-167107 (3 suppliers)

IUPAC Name: 5-hydroxy-8-[1-hydroxy-2-[[2-methyl-1-(2-methylphenyl)propan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1202235-68-4
Synonyms: CHEMBL579394, SCHEMBL23084934, BDBM50299900, AC-31585, BI 167107, HY-121251, CS-0081311, D77978, 5-hydroxy-8-(1-hydroxy-2-((2-methyl-1-(o-tolyl)propan-2-yl)amino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 5-hydroxy-8-(1-hydroxy-2-(2-methyl-1-o-tolylpropan-2-ylamino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 5-hydroxy-8-[1-hydroxy-2-[[2-methyl-1-(2-methylphenyl)propan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NWQXBEWHTDRJIP-UHFFFAOYSA-N

1202235-68-4

BI-187004 (2 suppliers)

IUPAC Name: (4aR,9aS)-1-(3H-benzimidazole-5-carbonyl)-2,3,4,4a,9,9a-hexahydroindeno[2,1-b]pyridine-6-carbonitrile | CAS Registry Number: 1303515-32-3
Synonyms: UNII-280XKM6Z2K, 280XKM6Z2K, BI 187004, (4AR,9aS)-1-(1H-benzo[d]imidazole-5-carbonyl)-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-b]pyridine-6-carbonitrile, SCHEMBL1950073, CHEMBL3669417, BDBM99396, BDBM177639, VTP-34072, J3.666.072D, US8497281, 174, US9120769, 107, 1-[(1H-Benzoimidazole-5-yl)carbonyl]-2,3,4,4abeta,9,9abeta-hexahydro-1H-indeno[2,1-b]pyridine-6-carbonitrile, 1H-Indeno(2,1-b)pyridine-6-carbonitrile, 1-(1H-benzimidazol-6-ylcarbonyl)-2,3,4,4a,9,9a-hexahydro-, (4aR,9aS)-, cis-1-(1H-Benzoimidazole-5-carbonyl)-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-b]pyridine-6-carbonitrile

Molecular Formula:	C₂₁H₁₈N₄O	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVZNCSHIBODHMZ-UZLBHIALSA-N

1303515-32-3

BI-1935 (3 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)-6-oxo-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 940954-41-6
Synonyms: BI 1935, 1-(2-ethoxyethyl)-6-oxo-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-2-yl]pyridine-3-carboxamide, 1-(2-Ethoxyethyl)-6-oxo-N-(5-(3-(pyridin-3-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)pyridin-2-yl)-1,6-dihydropyridine-3-carboxamide, GTPL9717, CHEMBL4516982, SCHEMBL13701876, EX-A5648, example 3 [WO2007067836], HY-124063, CS-0084080

Molecular Formula:	C₂₄H₂₁F₃N₆O₃	Molecular Weight:	498.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KMESAVNRPDKZCQ-UHFFFAOYSA-N

940954-41-6

BI-1950 (2 suppliers)

1159724-42-1

Bi-1H-imidazole (1 supplier)

IUPAC Name: 1-imidazol-1-ylimidazole | CAS Registry Number: 125934-36-3
Synonyms: ACMC-20ibf3, AGN-PC-003FRI, SureCN1412677, CTK0C2227

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXVYTPLRWBDUNZ-UHFFFAOYSA-N

125934-36-3

Bi-1H-indene (0 suppliers)

54241-62-2

Bi-2,4,6,8-cyclononatetraen-1-yl (0 suppliers)

112126-53-1

Bi-2,4-cyclopentadien-1-yl, 1,1',2,2',3,3',4,4',5,5'-decamethyl- (0 suppliers)

69446-48-6

Bi-2,4-cyclopentadien-1-yl, 2,2',4,4'-tetrakis(1,1-dimethylethyl)- (0 suppliers)

118657-79-7

Bi-2,5-cyclohexadien-1-yl (0 suppliers)

33875-03-5

Bi-2,5-cyclohexadien-1-yl, 3,3'-dimethyl- (0 suppliers)

63238-50-6

Bi-2,5-cyclohexadien-1-yl, 4,4,4',4'-tetramethyl- (0 suppliers)

108947-34-8

Bi-2,6,10-cyclododecatrien-1-yl (0 suppliers)

76411-88-6

Bi-2-cyclohexen-1-yl (2 suppliers)

IUPAC Name: 3-cyclohex-2-en-1-ylcyclohexene | CAS Registry Number: 1541-20-4
Synonyms: 3,3'-Bicyclohexenyl, AC1LARPH, 3-cyclohex-2-en-1-ylcyclohexene

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFROTUORNFZKSE-UHFFFAOYSA-N

1541-20-4

Bi-2-cyclohexen-1-yl,1,1',2,2',3,3',4,4,4',4',5,5,5',5',6,6,6',6'-octadecafluoro- (0 suppliers)

61855-75-2

Bi-2-cyclopenten-1-yl (0 suppliers)

2690-18-8

BI-2081 (1 supplier)

1458656-71-7

BI-2536 (3 suppliers)

755038-03-9

BI-2536 (S-) PLK KINASE INHIBITOR (1 supplier)

BI-2536(R-) PLK KINASE INHIBITOR (1 supplier)

BI-2540 (1 supplier)

875145-22-5

BI-2545 (4 suppliers)

2162961-71-7

130251 to 130300 of 182002 results Page:

2600 2601 2602 2603 2604 2605 [2606] 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620