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CHEMICAL products beginning with : B
126001 to 126050 of 163214 results  Page: << Previous 50 Results 2520 [2521] 2522 2523 2524 2525 2526 2527 2528 2529 2530 2531 2532 2533 2534 2535 2536 2537 2538 2539 2540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BI 689648 (6 suppliers)
Compound Structure IUPAC Name: 6-[5-(methoxymethyl)pyridin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide | CAS Registry Number: 1633009-87-6
Synonyms: CHEMBL3891562, SCHEMBL16196701, BDBM191246, BCP25187, CS-8022, BI689648, BI-689648, HY-101217, US9181272, 16

Molecular Formula: C16H18N4O2Molecular Weight: 298.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJFDCVNQDFICKV-UHFFFAOYSA-N

1633009-87-6
BI 894999 (4 suppliers)
Compound Structure 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: C25H27N5O2Molecular Weight: 429.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QNFGQQDKBYVNAS-KRWDZBQOSA-N

1660117-38-3
Bi(4-?aminobutyl)?methylamine (1 supplier)
Compound Structure 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: C9H23N3Molecular Weight: 173.300 [g/mol]
H-Bond Donor: 2H-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 (0 suppliers)
Compound Structure 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: C12H21BO2Molecular Weight: 208.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIVZDSUKXDMVQH-UHFFFAOYSA-N

1236076-70-2
Bi(vinylsulfone)methane (33 suppliers)
Compound Structure 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: C5H8O4S2Molecular Weight: 196.244620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJHIIHORMWQZRQ-UHFFFAOYSA-N

3278-22-6
Bi(vinylsulfone)propyl alcohol (29 suppliers)
Compound Structure 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: C7H12O5S2Molecular Weight: 240.297180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOBDFTUDYRPGJY-UHFFFAOYSA-N

67006-32-0
BI-0252 (2 suppliers)
Compound Structure 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: C30H26Cl2FN3O3Molecular Weight: 566.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CCPUFNJKOGKOOG-MHODHZNISA-N

1818291-27-8
BI-0282 (1 supplier)1883383-48-9
BI-0474 (1 supplier)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)
Compound Structure 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: C12H6O4Molecular Weight: 214.173640 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C23H17BrN2OMolecular Weight: 417.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: WCNNKLPTJGOEQP-UHFFFAOYSA-N

2759037-58-4
BI-11634 (1 supplier)
Compound Structure 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: C22H22ClN4NaO4Molecular Weight: 464.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJSUHLVJVGHFKW-FERBBOLQSA-M

1622159-00-5
BI-1230 (2 suppliers)
Compound Structure 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: C42H52N6O9SMolecular Weight: 817.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: YQCVJBZPFAJZFJ-SYMKIPRJSA-N

849022-32-8
BI-135585 (4 suppliers)
Compound Structure 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: C28H32N2O4Molecular Weight: 460.574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXNPQZGSVXLGGP-MMTVBGGISA-N

1114561-85-1
BI-1408 (2 suppliers)2231075-94-6
BI-1622 (1 supplier)2681392-19-6
BI-167107 (3 suppliers)
Compound Structure 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: C21H26N2O4Molecular Weight: 370.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NWQXBEWHTDRJIP-UHFFFAOYSA-N

1202235-68-4
BI-187004 (1 supplier)
Compound Structure 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: C21H18N4OMolecular Weight: 342.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVZNCSHIBODHMZ-UZLBHIALSA-N

1303515-32-3
BI-1935 (2 suppliers)
Compound Structure 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: C24H21F3N6O3Molecular Weight: 498.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KMESAVNRPDKZCQ-UHFFFAOYSA-N

940954-41-6
BI-1950 (2 suppliers)1159724-42-1
Bi-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 1-imidazol-1-ylimidazole | CAS Registry Number: 125934-36-3
Synonyms: ACMC-20ibf3, AGN-PC-003FRI, SureCN1412677, CTK0C2227

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-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 (4 suppliers)755038-03-9
BI-2540 (1 supplier)875145-22-5
BI-2545 (3 suppliers)2162961-71-7
BI-2852 (4 suppliers)
Compound Structure IUPAC Name: (3S)-5-hydroxy-3-[2-[[[1-[(1-methylimidazol-4-yl)methyl]indol-6-yl]methylamino]methyl]-1H-indol-3-yl]-2,3-dihydroisoindol-1-one | CAS Registry Number: 2375482-51-0
Synonyms: (3~{S})-3-[2-[[[1-[(1-methylimidazol-4-yl)methyl]indol-6-yl]methylamino]methyl]-1~{H}-indol-3-yl]-5-oxidanyl-2,3-dihydroisoindol-1-one, F0K, BCP31539, EX-A4793, s8959, BI2852;BI 2852, HY-126247, CS-0100975, A934943, (3S)-5-hydroxy-3-[2-[[[1-[(1-methylimidazol-4-yl)methyl]indol-6-yl]methylamino]methyl]-1H-indol-3-yl]-2,3-dihydroisoindol-1-one, (S)-5-hydroxy-3-(2-(((1-((1-methyl-1H-imidazol-4-yl)methyl)-1H-indol-6-yl)methylamino)methyl)-1H-indol-3-yl)isoindolin-1-one

Molecular Formula: C31H28N6O2Molecular Weight: 516.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JYEQLXOWWLNVDX-PMERELPUSA-N

2375482-51-0
Bi-3-cyclohexen-1-yl (0 suppliers)
Compound Structure IUPAC Name: 4-cyclohex-3-en-1-ylcyclohexene | CAS Registry Number: 37746-25-1
Synonyms: Bicyclohexyl-3,3'-diene, AC1LAZJG, bi-3-cyclohexen-1-yl, 4-cyclohex-3-en-1-ylcyclohexene, FRQGUZFVAWVQLA-UHFFFAOYSA-N

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRQGUZFVAWVQLA-UHFFFAOYSA-N

37746-25-1
BI-3663 (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethyl]-3-methoxy-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide | CAS Registry Number: 2341740-84-7
Synonyms: N-[2-[2-[2-[3-[[2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethyl]-3-methoxy-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide, AKOS037653382, HY-111546, CS-0087090

Molecular Formula: C44H42F3N7O12Molecular Weight: 917.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: ADTXLFJKQHYGPM-UHFFFAOYSA-N

2341740-84-7
BI-3812 (6 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-4-[[8-methoxy-1-methyl-3-[2-(methylamino)-2-oxoethoxy]-2-oxoquinolin-6-yl]amino]pyrimidin-2-yl]-N,N-dimethylpiperidine-4-carboxamide | CAS Registry Number: 2166387-64-8
Synonyms: SCHEMBL20284237, HY-111381, CS-0040299

Molecular Formula: C26H32ClN7O5Molecular Weight: 558.036 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XCGYXEVLQIIEJH-UHFFFAOYSA-N

2166387-64-8
Bi-4-(1-(4-(3-Chloro-2-thienyl)-1,3-thiazol-2-yl)-3-methyl-1H-5-pyrazolol)-5'(1-(1,1-dioxotetrahydro-1H-1lambda6thiophen-3-yl)-3-methyl-1H-pyrazole) (0 suppliers)
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