BI-2536,Bi-3-cyclohexen-1-yl Suppliers & Manufacturers

CHEMICAL products beginning with : B

124401 to 124450 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

BI-2536 (5 suppliers)

755038-03-9

Bi-3-cyclohexen-1-yl (0 suppliers)

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

InChIKey: FRQGUZFVAWVQLA-UHFFFAOYSA-N

37746-25-1

BI-3812 (2 suppliers)

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:	C₂₆H₃₂ClN₇O₅	Molecular Weight:	558.036 [g/mol]
H-Bond Donor:	2	H-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)

Bi-4-(1-(4-(3-Chloro-2-thienyl)-1,3-thiazol-2-yl)-3-methyl-1H-5-pyrazololo)-5'-((2,4-dichlorophenyl)-3-methyl-1H-5-pyrazole) (0 suppliers)

Bi-4-[1-[4-(3-Chloro-2-thienyl)-1,3-thiazol-2-yl]-3-methyl-1H-5-pyrazololo]-5'-[(2,4-difluorophenyl)-3-methyl-1H-5-pyrazole] (0 suppliers)

BI-4464 (3 suppliers)

IUPAC Name: 3-methoxy-N-(1-methylpiperidin-4-yl)-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide | CAS Registry Number: 1227948-02-8
Synonyms: 3-Methoxy-N-(1-methylpiperidin-4-yl)-4-((4-((3-oxo-2,3-dihydro-1H-inden-4-yl)oxy)-5-(trifluoromethyl)pyrimidin-2-yl)amino)benzamide, CHEMBL3657265, SCHEMBL12135103, BDBM134019, BCP30859, BI4464;BI 4464, HY-124625, CS-0087160, US8846689, 21

Molecular Formula:	C₂₈H₂₈F₃N₅O₄	Molecular Weight:	555.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QUSSZSMDFABHLI-UHFFFAOYSA-N

1227948-02-8

BI-44847 (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-1-propan-2-ylpyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 421592-30-5
Synonyms: UNII-43WJ33399D, 43WJ33399D, SCHEMBL3769381, beta-D-Glucopyranoside,4-((2-fluoro-4-methoxyphenyl)methyl)- 5-methyl-1-(1-methylethyl)-1H-pyrazol-3-yl

Molecular Formula:	C₂₁H₂₉FN₂O₇	Molecular Weight:	440.468 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AOBLNYCSGWSIPG-YRIDSSQKSA-N

421592-30-5

BI-4834 (1 supplier)

876371-13-0

Bi-5-(1-(3-Chloro-5-(trifluoromethyl)pyrid-2-yl)-3-methyl-1H-pyrazole)-4'-(1-phenyl-1H-5-pyrazolol) (0 suppliers)

BI-6727 (4 suppliers)

BI-6C9 (7 suppliers)

IUPAC Name: N-[4-(4-aminophenyl)sulfanylphenyl]-4-[(4-methoxyphenyl)sulfonylamino]butanamide | CAS Registry Number: 791835-21-7
Synonyms: N-[4-(4-aminophenyl)sulfanylphenyl]-4-[(4-methoxyphenyl)sulfonylamino]butanamide, N-[4-[(4-Aminophenyl)thio]phenyl]-4-[[(4-methoxyphenyl)sulfonyl]amino]-Butanamide, AGN-PC-00BBZS, SureCN3088138, B0186_SIGMA, AC1Q4C26, CTK8E8904, NCGC00165738-01

Molecular Formula:	C₂₃H₂₅N₃O₄S₂	Molecular Weight:	471.592300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LCFUJBSKPDPGKO-UHFFFAOYSA-N

791835-21-7

Bi-7-oxabicyclo[4.1.0]heptane (3 suppliers)

IUPAC Name: 6-(7-oxabicyclo[4.1.0]heptan-6-yl)-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 141668-35-1
Synonyms: AC1NG5QQ, ACMC-20n0r9, AGN-PC-00P12M, CTK0B6712, 1,1'-Bi-7-oxabicyclo[4.1.0]heptane, 6-(7-oxabicyclo[4.1.0]heptan-6-yl)-7-oxabicyclo[4.1.0]heptane

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTOIROXCDXKUCP-UHFFFAOYSA-N

141668-35-1

BI-7273 (6 suppliers)

1883429-21-9

BI-78D3 (14 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 883065-90-5
Synonyms: CHEBI:622064, MolPort-002-926-896, ZINC12370057, CID2747117, CID 2747117, EN002866, SR-01000645315-1, 4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-(5-nitrothiazol-2-ylthio)-4H-1,2,4-triazol-3-ol

Molecular Formula:	C₁₃H₉N₅O₅S₂	Molecular Weight:	379.371060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QFRLDZGQEZCCJZ-UHFFFAOYSA-N

883065-90-5

BI-847325 (9 suppliers)

IUPAC Name: 3-[3-[[4-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indol-6-yl]-N-ethylprop-2-ynamide | CAS Registry Number: 1207293-36-4
Synonyms: AKOS030238788

Molecular Formula:	C₂₉H₂₈N₄O₂	Molecular Weight:	464.569 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FLBNLJLONKAPLR-UHFFFAOYSA-N

1207293-36-4

BI-882370 (1 supplier)

IUPAC Name: N-[3-[5-[(1-ethylpiperidin-4-yl)-methylamino]-3-pyrimidin-5-ylpyrrolo[3,2-b]pyridin-1-yl]-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 1392429-79-6
Synonyms: SCHEMBL16253644, EX-A1514, 54J, N-(3-{5-[(1-Ethylpiperidin-4-Yl)(Methyl)amino]-3-(Pyrimidin-5-Yl)-1h-Pyrrolo[3,2-B]pyridin-1-Yl}-2,4-Difluorophenyl)propane-1-Sulfonamide

Molecular Formula:	C₂₈H₃₃F₂N₇O₂S	Molecular Weight:	569.676 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AEJACXAFHXBVHF-UHFFFAOYSA-N

1392429-79-6

Bi-9H-fluorene (2 suppliers)

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 (5 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 (8 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 (8 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-RG-587 analog (1 supplier)

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

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 (7 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 (7 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

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 (8 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 (5 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 (6 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 (21 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) (4 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 (10 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 (65 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 7 (1 supplier)

1080648-58-3

Biaryls (0 suppliers)

BIBAPCITIDE (4 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 (37 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

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