Bi-9H-fluorene,BI-L 239 Suppliers & Manufacturers

CHEMICAL products beginning with : B

126101 to 126150 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Bi-9H-fluorene (1 supplier)

IUPAC Name: 1-(9H-fluoren-1-yl)-9H-fluorene | CAS Registry Number: 12694-25-6
Synonyms: AGN-PC-023F3I, CTK0C2021

Molecular Formula:	C₂₆H₁₈	Molecular Weight:	330.421120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PVBKQYOOKXZUNU-UHFFFAOYSA-N

12694-25-6

BI-L 239 (4 suppliers)

IUPAC Name: 4-[(E)-2-(4-fluorophenyl)ethenyl]-2,6-dimethylphenol | CAS Registry Number: 125722-16-9
Synonyms: Enofelast, Enofelast (USAN/INN), UNII-3T93TS0430, BI-L-239 XX, CHEBI:186198, BI-L-239, CID6439222, D04002, 2,6-Dimethyl-4-(2-(4-fluorophenyl)ethenyl)phenol, 4-[2-(4-Fluoro-phenyl)-vinyl]-2,6-dimethyl-phenol, Phenol, 4-(2-(4-fluorophenyl)ethenyl)-2,6-dimethyl-, (E)-, 127035-60-3

Molecular Formula:	C₁₆H₁₅FO	Molecular Weight:	242.288103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJGJDFXTHQBVNV-ONEGZZNKSA-N

125722-16-9

Bi-Lawsone (7 suppliers)

IUPAC Name: 4-hydroxy-3-(1-hydroxy-3,4-dioxonaphthalen-2-yl)naphthalene-1,2-dione | CAS Registry Number: 33440-64-1
Synonyms: 1,1'-dihydroxy-2,2'-binaphthalene-3,3',4,4'-tetrone, SBB057703, 33587-61-0, Lawsone dimer, 2-hydroxy-3-(3-hydroxy-1,4-dioxo(2-naphthyl))naphthalene-1,4-dione, AC1LEHHR, AC1Q6NMA, SureCN3768549, 405078_ALDRICH, CTK8D7618, KST-1B3271, AR-1B4633, ZINC05687454, AKOS015916562, MCULE-7361805263, 2,2'-Bi(3-hydroxy-1,4-naphthoquinone), 2,2'-Bis(3-hydroxy-1,4-naphthoquinone), FT-0609147, ST50826249, I14-49472

Molecular Formula:	C₂₀H₁₀O₆	Molecular Weight:	346.289800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SXSJQXOTICWTFX-UHFFFAOYSA-N

33440-64-1

Bi-linderone (5 suppliers)

IUPAC Name: (6R,9R,10S)-9-[(3,4-dimethoxy-2,5-dioxocyclopent-3-en-1-ylidene)-methoxymethyl]-2,3,8-trimethoxy-6,10-diphenylspiro[4.5]deca-2,7-diene-1,4-dione | CAS Registry Number: 1227375-09-8
Synonyms: Bilinderone, MolPort-035-706-546, ZINC96023909, W2810

Molecular Formula:	C₃₄H₃₂O₁₀	Molecular Weight:	600.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LCIXMPUYUMOMIA-JCTONOIOSA-N

1227375-09-8

Bi-Mc-VC-PAB-MMAE (1 supplier)

1620837-70-8

BI-RG-587 analog (0 suppliers)

IUPAC Name: 9-methyl-2-propyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one | CAS Registry Number: 132312-81-3
Synonyms: CHEMBL290957, 6H-Dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, 5,11-dihydro-5-methyl-11-propyl-, 6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 5,11-dihydro-5-methyl-11-propyl-, N5-Methyl-N11-propyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N5-Methyl-N11-propyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, AC1L9QVV, Dipyridodiazepinone deriv. 74, BDBM1656, SCHEMBL8299628, ZINC13211, DTXSID30927630, 5-methyl-11-propyl-dipyrido[[?],[?]][1,4]diazepin-6-one, 5-Methyl-11-propyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 5-Methyl-11-propyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepine-6-one, 9-methyl-2-propyl-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one

Molecular Formula:	C₁₅H₁₆N₄O	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIMVPHVSJNJGOR-UHFFFAOYSA-N

132312-81-3

bi-TMT-bi-hexyl-2,7-Dibromo-benzo[1,2-b:4,5-b]bis(4,4'-diethylhexyl-4H-silolo[3,2-b]thiophene) (1 supplier)

IUPAC Name: 6,15-dibromo-9,9,18,18-tetrakis(2-ethylhexyl)-5,14-dithia-9,18-disilapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaene | CAS Registry Number: 1217503-11-1
Synonyms: F77676

Molecular Formula:	C₄₆H₇₂Br₂S₂Si₂	Molecular Weight:	905.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDLJMNQKJDVYLX-UHFFFAOYSA-N

1217503-11-1

BI605906 (7 suppliers)

IUPAC Name: 3-amino-4-(1,1-difluoropropyl)-6-(4-methylsulfonylpiperidin-1-yl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 960293-88-3
Synonyms: BI-605906, BI 605906, 3-Amino-4-(1,1-difluoropropyl)-6-[4-(methylsulfonyl)-1-piperidinyl]thieno[2,3-b]pyridine-2-carboxamide, GTPL9357, SCHEMBL4470165, BCP24511, EX-A2555, AKOS030211122, ZINC140942397, CS-4673, HY-13019, compound 115 [US20070293533], 3-Amino-4-(1,1-difluoro- propyl)-6-(4-methanesulfonyl- piperidin-1-yl)-thieno[2,3- b]pyridine-2-carboxylic acid amide, 3-amino-4-(1,1-difluoropropyl)-6-(4-(methylsulfonyl)piperidin-1-yl)thieno[2,3-b]pyridine-2-carboxamide, 3-amino-4-(1,1-difluoropropyl)-6-(4-methylsulfonylpiperidin-1-yl)thieno[5,4-b]pyridine-2-carboxamide, 3-Amino-4-(1,1-difluoropropyl)-6-[4-(methylsulfonyl)piperidino]thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula:	C₁₇H₂₂F₂N₄O₃S₂	Molecular Weight:	432.505 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IYHHRZBKXXKDDY-UHFFFAOYSA-N

960293-88-3

BI7273 (6 suppliers)

IUPAC Name: 4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one | CAS Registry Number: 1883429-21-7
Synonyms: BI-7273, GTPL9146, CHEMBL3823478, EX-A990, AKOS030528616, ZINC575448880, CS-5887, HY-100351, 4-[4-[(Dimethylamino)methyl]-3,5-Dimethoxy-Phenyl]-2-Methyl-2,7-Naphthyridin-1-One, 4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1(2H)-one, 4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one, 4-{4-[(dimethylamino)methyl]-2,6-dimethoxyphenyl}-2-methyl-1,2-dihydro-2,7-naphthyridin-1-one, 5SW

Molecular Formula:	C₂₀H₂₃N₃O₃	Molecular Weight:	353.422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RBUYFHLQNPJMQM-UHFFFAOYSA-N

1883429-21-7

BI9564 (8 suppliers)

IUPAC Name: 4-[4-[(dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one | CAS Registry Number: 1883429-22-8
Synonyms: BI-9564, CHEMBL3823101, BI 9564, 4-[4-[(Dimethylamino)methyl]-2,5-Dimethoxy-Phenyl]-2-Methyl-2,7-Naphthyridin-1-One, 4-[4-[(Dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-1,2-dihydro-2,7-naphthyridin-1-one, 4-{4-[(dimethylamino)methyl]-2,5-dimethoxyphenyl}-2-methyl-1,2-dihydro-2,7-naphthyridin-1-one, 5U6, GTPL8950, SCHEMBL19869872, BCP17135, EX-A1652, BDBM50183449, s8113, AKOS027470219, ZINC526061652, CS-5888, AK685542, HY-100352, BI-9564, >=97% (HPLC), J3.600.898I

Molecular Formula:	C₂₀H₂₃N₃O₃	Molecular Weight:	353.422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BJFSUDWKXGMUKA-UHFFFAOYSA-N

1883429-22-8

BI99179 (1 supplier)

IUPAC Name: (1R,3S)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-methyl-3-(propanoylamino)cyclopentane-1-carboxamide | CAS Registry Number: 1291779-76-4
Synonyms: BI 99179, CHEMBL1834184, BI-99179, SCHEMBL12799206, BDBM50354699, HY-16100, CS-0006139, (1R,3S)-N-(4-(Benzo[d]oxazol-2-yl)phenyl)-N-methyl-3-propionamidocyclopentanecarboxamide, (1R,3S)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-methyl-3-(propanoylamino)cyclopentane-1-carboxamide

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

InChIKey: YNFDIGJKJPNFFD-SJORKVTESA-N

1291779-76-4

BIA (1 supplier)

IUPAC Name: (E)-1-(2-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 134271-74-2
Synonyms: TMBIM6 antagonist-1, 123134-61-2, (E)-1-(2-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one, 2'-Amino-3-nitro-trans-chalcone, 1-(2-Aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one, TMBIM6 antagonist BIA, EX-A4086, BS-46970, HY-137175, CS-0136947, E75668

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRMPAVQDWGDIBD-CMDGGOBGSA-N

134271-74-2

BIA10-2474 (7 suppliers)

IUPAC Name: N-cyclohexyl-N-methyl-4-(1-oxidopyridin-1-ium-3-yl)imidazole-1-carboxamide | CAS Registry Number: 1233855-46-3
Synonyms: BIA 10-2474, UNII-5AP1ZW859M, SCHEMBL427970, 5AP1ZW859M, GTPL9001, DOWVMJFBDGWVML-UHFFFAOYSA-N, ZINC113812628, BIA-102474, CS-6218, BIA-10-2474, example 362 [WO2010074588], HY-19740, 3-(1-(cyclohexyl(methyl)carbamoyl)-1H-imidazol-4-yl)pyridine 1-oxide, N-cyclohexyl-N-methyl-4-(1-oxidopyridin-1-ium-3-yl)imidazole-1-carboxamide

Molecular Formula:	C₁₆H₂₀N₄O₂	Molecular Weight:	300.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOWVMJFBDGWVML-UHFFFAOYSA-N

1233855-46-3

BIACETYL MONO(PYRIDIN-2-YL)HYDRAZONE (2 suppliers)

IUPAC Name: (3Z)-3-(pyridin-2-ylhydrazinylidene)butan-2-one | CAS Registry Number: 74158-10-4
Synonyms: BAMPH, Biacetyl mono(2-pyridyl)hydrazone, 2,3-Butanedione, mono(2-pyridinylhydrazone)

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPDAGURABXSTPW-XFFZJAGNSA-N

74158-10-4

BIACETYL PHENYLHYDRAZONE (8 suppliers)

IUPAC Name: 3-(phenylhydrazinylidene)butan-2-one | CAS Registry Number: 13732-32-6
Synonyms: NSC146217, CID286968

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUHADASXDUCZMY-UHFFFAOYSA-N

13732-32-6

Bial'S Orcinol Reagent (0 suppliers)

BIALAMICOL (6 suppliers)

IUPAC Name: 2-(diethylaminomethyl)-4-[3-(diethylaminomethyl)-4-hydroxy-5-prop-2-enylphenyl]-6-prop-2-enylphenol | CAS Registry Number: 493-75-4
Synonyms: Biallylamicol, Bialamicolum, Camoform, Camoform hydrochloride, Bialamicol hydrochloride, Bialamicol [INN:BAN], Biallylamicol hydrochloride, PAA 701 dihydrochloride, Bialamicolum [INN-Latin], Biallylamicol dihydrochlorde, CAM-807, PAA 701, PAA-701, CT 871, AIDS155851, AIDS-155851, CID10304, NSC6386 (DIHYDROCHLORIDE), CI 301, CI-301

Molecular Formula:	C₂₈H₄₀N₂O₂	Molecular Weight:	436.629400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQNIWUUHJSXGHW-UHFFFAOYSA-N

493-75-4

BIALAMICOL HCL (6 suppliers)

IUPAC Name: [5-[3-[(diethylazaniumyl)methyl]-4-hydroxy-5-prop-2-enylphenyl]-2-hydroxy-3-prop-2-enylphenyl]methyl-diethylazanium dichloride | CAS Registry Number: 3624-96-2
Synonyms: Bialamicol HCl, Camoform hydrochloride, Bialamicol hydrochloride, Biallylamicol dihydrochloride, Biallylamicol hydrochloride, PAA 701 dihydrochloride, PAA-701 dihydrochloride, SN 6771 dihydrochloride, UNII-VIQ3X36S8C, CAM 807, CAM-807, C28H40N2O2.2HCl, Bialamicol hydrochloride [USAN], NSC 6386, CI 301, CID19250, LS-44776, alpha,alpha'-Bis(diethylamino)-5,5'-diallyl-m,m'-bitolyl-4,4'-diol dihydrochloride, m,m'-Bitolyl-4,4'-diol, alpha,alpha'-bis(diethylamino)-5,5'-diallyl-, dihydrochloride, (1,1'-Biphenyl)-4,4'-diol, 3,3'-bis((diethylamino)methyl)-5,5'-di-2-propenyl-, dihydrochloride

Molecular Formula:	C₂₈H₄₂Cl₂N₂O₂	Molecular Weight:	509.551280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SLKLQAMVBKKGMQ-UHFFFAOYSA-N

3624-96-2

BIALOFOR OD (1 supplier)

87913-98-2

Bialophos (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 35597-43-4
Synonyms: Bialaphos, Bilanafos, Bilanafos [ISO], Antibiotic SF 1293, phosphinothricyl-Ala-Ala, Phosphinothricylalanylalanine, phosphinothricin tripeptide, phospinothricyl-alanyl-alanine, C11H22N3O6P, CID5462314, SF 1293, SF-1293, LS-16140, 2-Amino-4-(methylphosphino)butyrylalanylalanine, C06457, gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine, L-Alanine, 4-(hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-, L-Alanine, gamma-(hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-

Molecular Formula:	C₁₁H₂₂N₃O₆P	Molecular Weight:	323.282641 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GINJFDRNADDBIN-FXQIFTODSA-N

35597-43-4

BIANFUGECINE (3 suppliers)

Synonyms: Bianfugecine, CID126021, 5,9-Dimethoxy-7H-dibenzo(de,h)quinoline-7-one, 7H-Dibenzo(de,h)quinolin-7-one, 5,9-dimethoxy-

Molecular Formula:	C₁₈H₁₃NO₃	Molecular Weight:	291.300720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLIWOPDNTUVPQD-UHFFFAOYSA-N

96681-50-4

BIANFUGEDINE (2 suppliers)

Synonyms: Bianfugedine, CID126022, 5,6-Methylenedioxy-9-methoxy-7H-dibenzo(de,h)quinoline-7-one, 12H-Benzo(h)(1,3)benzodioxolo(6,5,4-de)quinolin-12-one, 2-methoxy-, 2-Methoxy-12H-benzo(h)(1,3)benzodioxolo(6,5,4-de)quinolin-12-one

Molecular Formula:	C₁₈H₁₁NO₄	Molecular Weight:	305.284240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BZLSBGPHEXHPAQ-UHFFFAOYSA-N

96681-51-5

BIANFUGENINE (3 suppliers)

Synonyms: Bianfugenine, CID137399, 4,5,6,9-Tetramethoxy-7H-dibenzo(de,h)quinolin-7-one, 7H-Dibenzo(de,h)quinolin-7-one, 4,5,6,9-tetramethoxy-

Molecular Formula:	C₂₀H₁₇NO₅	Molecular Weight:	351.352680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OOWSNEKQIRVGCG-UHFFFAOYSA-N

88142-60-3

Bianthracene (1 supplier)

IUPAC Name: 1-anthracen-1-ylanthracene | CAS Registry Number: 91499-35-3
Synonyms: bianthracyl, CTK3I0938, 16240-EP2281563A1, 16240-EP2316459A1

Molecular Formula:	C₂₈H₁₈	Molecular Weight:	354.442520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XWSSEFVXKFFWLJ-UHFFFAOYSA-N

91499-35-3

Bianthrone (22 suppliers)

IUPAC Name: 10-(10-oxoanthracen-9-ylidene)anthracen-9-one | CAS Registry Number: 434-85-5
Synonyms: Dehydrodianthrone, 10,10'-Bianthrone, NCIOpen2_009646, .DELTA.10,10'-Bianthrone, NSC627656, AIDS132872, AIDS-132872, CID67948, NSC89778, EINECS 207-106-8, NSC 89778, ZINC01575621, [9,9']Bianthracenylidene-10,10'-dione, ST5411978, TL8003060, B-2370, 9(10H)-Anthracenone, 10-(10-oxo-9(10H)-anthracenylidene)-, [.DELTA.9,9'(10H,10'H)-Bianthracene]-10,10'-dione, (delta9,9'(10H,10'H)-Bianthracene)-10,10'-dione (8CI)

Molecular Formula:	C₂₈H₁₆O₂	Molecular Weight:	384.425440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGRRGKWPEVFJSH-UHFFFAOYSA-N

434-85-5

BIANTHRONE A 2B (2 suppliers)

IUPAC Name: 10-[4,5-dihydroxy-7-methyl-1-(3-methylbut-2-enoxy)-10-oxo-9H-anthracen-9-yl]-1,8-dihydroxy-3-methyl-5-(3-methylbut-2-enoxy)-10H-anthracen-9-one | CAS Registry Number: 112356-35-1
Synonyms: Bianthrone A 2b

Molecular Formula:	C₄₀H₃₈O₈	Molecular Weight:	646.736 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RKYFBYBDDBUPSZ-UHFFFAOYSA-N

112356-35-1

BIANTHRONE A3B (1 supplier)

97465-72-0

BIANTHRONE DERIV (ASPERGILLUS WENTII) (3 suppliers)

IUPAC Name: 1-hydroxy-10-(5-hydroxy-2,4-dimethoxy-7-methyl-10-oxo-9H-anthracen-9-yl)-6,8-dimethoxy-3-methyl-10H-anthracen-9-one | CAS Registry Number: 77282-67-8
Synonyms: NSC357286, CID337815, GPN000094

Molecular Formula:	C₃₄H₃₀O₈	Molecular Weight:	566.597200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LIZAXDZGERGFKW-UHFFFAOYSA-N

77282-67-8

BIANTHRONYL (9 suppliers)

IUPAC Name: 10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one | CAS Registry Number: 434-84-4
Synonyms: 10,10'-Bianthrone, 10,10'-Bianthronyl, 10,10'-Dianthronyl, 10,10'-Dihydrobianthrone, 10,10'-Dihydrodianthrone, NSC627653, MolPort-002-939-109, STK063038, AIDS132870, AIDS-132870, CID97174, NSC102943, ZINC01680138, NSC 102943, [9,9'-Bianthracene]-10,10'(9H,9'H)-dione, D1389, 9,9'-bianthracene-10,10'(9H,9'H)-dione, (9,9'-Bianthracene)-10,10'(9H,9'H)-dione, (9,9'-Bianthracene)-10,10'(9H,9'H)-dione (8CI)(9CI)

Molecular Formula:	C₂₈H₁₈O₂	Molecular Weight:	386.441320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQXZUOJNJXNUEO-UHFFFAOYSA-N

434-84-4

Biapenem (60 suppliers)

IUPAC Name: (4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-8-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120410-24-4
Synonyms: Omegacin, Omegacin (TN), Biapenem [USAN:INN], Biapenem (JAN/USAN/INN), CHEBI:3089, C15H18N4O4S, LJC-10627, LJ C10,627, CID71339, CLI 86815, CLI-86815, LJC 10627, LJC10,627, CLI 86,815, CL 186,815, L 627, L-627, CL-186815, LS-172449, TL8000539

Molecular Formula:	C₁₅H₁₈N₄O₄S	Molecular Weight:	350.392820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRMBZHPJVKCOMA-YJFSRANCSA-N

120410-24-4

BIAPENEM Impurity (0 suppliers)

Biapenem Impurity 6 (0 suppliers)

756788-21-3

Biapenem Impurity 7 (0 suppliers)

1080648-58-3

Biapenem Impurity 8 (0 suppliers)

163805-05-8

Biaryls (0 suppliers)

Biatractylolide (3 suppliers)

182426-37-5

BIBAPCITIDE (3 suppliers)

IUPAC Name: 2-[(3R,6S,12R,15R)-3-[[2-[[2-[[(2R)-3-(acetamidomethylsulfanyl)-1-[[2-[[(2R)-3-(acetamidomethylsulfanyl)-1-[2-[2-[(2R)-1-amino-1-oxo-3-sulfidopropan-2-yl]imino-2-oxidoethyl]imino-2-oxidoethyl]imino-1-oxidopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamoyl]-12-(3-aminopropylsulfanylmethyl)-15-[(4-hydroxyphenyl)methyl]-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentazacyclooctadec-6-yl]acetate | CAS Registry Number: 153507-46-1
Synonyms: UNII-54M83JF5OX, Bibapcitide [USAN:INN:BAN], 13,13'-(Oxybis(methylene(2,5-dioxo-1,3-pyrrolidinediyl)))bis(N-(mercaptoacetyl)-D-tyrosyl-S-(3-aminopropyl)-L-cysteinylglycyl-L-alpha-aspartyl-L-cysteinylglycyl glycyl-S-(acetamidomethyl)-L-cysteinylglycyl-S-(acetamidomethyl)-L-cysteinyl glycylglycyl-L-cysteinamide, cyclic (1-5), (1-5')-bis(sulfide)

Molecular Formula:	C₅₁H₇₂N₁₇O₁₉S₅-₅	Molecular Weight:	1387.544880 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	28

InChIKey: MEMKXPGBFFKUER-NDDSAYQWSA-I

153507-46-1

BIBB 515 (5 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-[[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]methylidene]piperidin-1-yl]methanone | CAS Registry Number: 156635-05-1
Synonyms: AC1L9UY8, SureCN3676833, CHEMBL417571, CTK8E8258, CHEBI:201655, MolPort-009-019-333, ZINC00598970, (4-Chloro-phenyl)-{4-[4-(4,5-dihydro-oxazol-2-yl)-benzylidene]-piperidin-1-yl}-methanone, (4-chlorophenyl)-[4-[[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]methylidene]piperidin-1-yl]methanone

Molecular Formula:	C₂₂H₂₁ClN₂O₂	Molecular Weight:	380.867340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQNWPWUJMRAASQ-UHFFFAOYSA-N

156635-05-1

BIBENZONIUM BROMIDE (9 suppliers)

IUPAC Name: 2-(1,2-diphenylethoxy)ethyl-trimethylazanium bromide | CAS Registry Number: 15585-70-3
Synonyms: Bibenzonium bromide, Sodobex, Bibenzonio bromuro, Bibenzonii bromidum, Sodobex (TN), Bromuro de bibenzonio, Bromure de bibenzonium, Bibenzonium bromide (INN), Bibenzonio bromuro [DCIT], Bibenzonii bromidum [INN-Latin], UNII-4455J9277Q, CID85001, EINECS 239-643-9, Bromure de bibenzonium [INN-French], Bromuro de bibenzonio [INN-Spanish], D07388, (2-(1,2-Diphenylethoxy)ethyltrimethyl)ammonium bromide

Molecular Formula:	C₁₉H₂₆BrNO	Molecular Weight:	364.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APVMLVNTOWQOHL-UHFFFAOYSA-M

15585-70-3

Bibenzyl (35 suppliers)

IUPAC Name: 2-phenylethylbenzene | CAS Registry Number: 103-29-7
Synonyms: Dibenzyl, s-Diphenylethane, 1,2-Diphenylethane, Dibenzil, Dihydrostilbene, BIBENZYL, sym-Diphenylethane, 1,2-Dihydrostilbene, Diphenylethylene, phenethyl-benzene, 1,2-Diphenylethane, s, Ethane, 1,2-diphenyl-, (2-Phenylethyl)benzene, DIPHENYLETHANE, Benzene, 1,1'-(1,2-ethanediyl)bis-, WLN: R2R, B33706_ALDRICH, ghl.PD_Mitscher_leg0.651, 1,1'-ethane-1,2-diyldibenzene, 14330_FLUKA

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QWUWMCYKGHVNAV-UHFFFAOYSA-N

103-29-7

BIBENZYL, 2,2'-DIBROMO- (1 supplier)

IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)ethyl]benzene | CAS Registry Number: 61163-13-1
Synonyms: Bibenzyl, 2,2'-dibromo-, NSC140278, o,o'-Dibromobibenzyl, AC1L3YYL, AC1Q26EC, SureCN6738136, CTK8D9881, EINECS 261-783-4, AR-1H9734, NSC-140278, 1-Bromo-2-[2-(2-bromophenyl)ethyl]benzene, Benzene, 1,1'-(1,2-ethanediyl)bis[2-bromo-

Molecular Formula:	C₁₄H₁₂Br₂	Molecular Weight:	340.053080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CVGGCYQDKJYOCA-UHFFFAOYSA-N

61163-13-1

Bibenzyl, a,a,a',a'-tetrafluoro-4,4'-dimethoxy-3,3'-dinitro- (7CI,8CI) (1 supplier)

IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2,2,2-triphenylacetate | CAS Registry Number: 4102-41-4
Synonyms: ST009252, BAS 00219755, AC1MJNV6, MolPort-001-918-223, ZINC12375999, AKOS000733938, MCULE-9466188703, 2-(4-chlorophenyl)-2-oxoethyl 2,2,2-triphenylacetate, [2-(4-chlorophenyl)-2-oxoethyl] 2,2,2-triphenylacetate, Triphenyl-acetic acid 2-(4-chloro-phenyl)-2-oxo-ethyl ester

Molecular Formula:	C₂₈H₂₁ClO₃	Molecular Weight:	440.917540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGSPYQBMCRDWCC-UHFFFAOYSA-N

4102-41-4

Bibenzyl,4,4'-bis(p-methylbenzyl)- (8CI) (2 suppliers)

IUPAC Name: 1-methyl-4-[[4-[2-[4-[(4-methylphenyl)methyl]phenyl]ethyl]phenyl]methyl]benzene | CAS Registry Number: 6337-81-1
Synonyms: NSC37529, 1,1'-ethane-1,2-diylbis[4-(4-methylbenzyl)benzene], 1-methyl-4-[[4-[2-[4-[(4-methylphenyl)methyl]phenyl]ethyl]phenyl]methyl]benzene, AC1Q2ALW, AC1L5V68, CTK5B8900, KST-1B8029, AR-1B4760, NSC-37529, AG-K-50794, KB-219351

Molecular Formula:	C₃₀H₃₀	Molecular Weight:	390.559200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XQTBAZPCJMCIHJ-UHFFFAOYSA-N

6337-81-1

BIBENZYL,A,A-EPOXY-4-NITRO- (3 suppliers)

IUPAC Name: 2-(4-nitrophenyl)-3-phenyloxirane | CAS Registry Number: 4336-57-6
Synonyms: MolPort-001-833-619, CID98002, NSC 66823, NSC144624, 2-Phenyl-3-(4-nitrophenyl)-oxirane, Bibenzyl, .alpha.,.alpha.'-epoxy-4-nitro-, Bibenzyl, alpha,alpha'-epoxy-4-nitro-, trans-, C15268, 14985-26-3

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUZKNYLREGXARL-UHFFFAOYSA-N

4336-57-6

BIBENZYL,A,A-EPOXY-A,A-DIETHYL-4,4-DIMETHOXY- (2 suppliers)

IUPAC Name: 2,3-diethyl-2,3-bis(4-methoxyphenyl)oxirane | CAS Registry Number: 5789-37-7
Synonyms: CID5743264, 2,3-Diethyl-2,3-bis(4-methoxyphenyl)oxirane, Bibenzyl, alpha,alpha'-epoxy-alpha,alpha'-diethyl-4,4'-dimethoxy-

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZWDQVMMJQDXTL-UHFFFAOYSA-N

5789-37-7

BIBENZYL-4,4'-DIOL (8 suppliers)

IUPAC Name: 4-[2-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 6052-84-2
Synonyms: 4,4'-Dihydroxybibenzyl, bibenzyl-4,4'-diol, Phenol, 4,4'-ethylenedi-, 4,4'-(1,2-ethanediyl)bisphenol, NCIOpen2_005250, BIDD:ER0178, 4,4'-ethane-1,2-diyldiphenol, CHEBI:668785, MolPort-002-348-417, CID80152, NSC87365, Phenol, 4,4'-(1,2-ethanediyl)bis-, LMPK13090042, NSC 87365, ZINC01562031, 1,2-Bis-(4-hydroxy-phenyl)-ethane, MS-1919, AC-17945, C14341

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: URFNSYWAGGETFK-UHFFFAOYSA-N

6052-84-2

BIBF 1000 (0 suppliers)

BIBF 1120 (24 suppliers)

IUPAC Name: methyl (3Z)-3-[[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate | CAS Registry Number: 928326-83-4
Synonyms: Vargatef, BIBF-1120, BIBF1120, Nintedanib, Vargatef, BIBF1120, (Z)-methyl 3-((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenylamino)(phenyl)methylene)-2-oxoindoline-6-carboxylate, 656247-17-5, S1010_Selleck, BIBF1120,Vargatef, PubChem20543, Bibf1120 - Vargatef, Nintedanib (USAN/INN), Vargatef, BIBF 1120, cc-88, SureCN431006, CHEMBL502835, QCR-43, CHEBI:622730, RS0107, AKOS005145820

Molecular Formula:	C₃₁H₃₃N₅O₄	Molecular Weight:	539.624820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XZXHXSATPCNXJR-ZIADKAODSA-N

928326-83-4

BIBF 1202, 98% (6 suppliers)

IUPAC Name: (3Z)-3-[[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid | CAS Registry Number: 894783-71-2
Synonyms: BIBF 1202, BIBF-1202, SCHEMBL851519, SCHEMBL851520, GTPL8096, CS-3025, HY-15992, (3Z)-3-[[[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]amino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid

Molecular Formula:	C₃₀H₃₁N₅O₄	Molecular Weight:	525.598240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KEHNCEDHZGQSNP-DQSJHHFOSA-N

894783-71-2

BIBF-1120 (11 suppliers)

IUPAC Name: 5-[[4-(3-chloro-4-fluoroanilino)-6-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-ylidene]methyl]-4-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide;hydrochloride | CAS Registry Number: 346599-65-3
Synonyms: 5-[[4-[(3-Chloro-4-fluorophenyl)amino]-6,7-dihydro-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-5-ylidene]methyl]-4-methyl-N-[2-(4-morpholinyl)ethyl]-1H-pyrrole-2-carboxamide hydrochloride

Molecular Formula:	C₂₅H₂₆Cl₂FN₇O₃	Molecular Weight:	562.423443 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CLVDFRRQUCVMJY-UHFFFAOYSA-N

346599-65-3

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