BI-2852,Bi-3-cyclohexen-1-yl Suppliers & Manufacturers

CHEMICAL products beginning with : B

130301 to 130350 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-2852 (4 suppliers)

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:	C₃₁H₂₈N₆O₂	Molecular Weight:	516.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JYEQLXOWWLNVDX-PMERELPUSA-N

2375482-51-0

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-3663 (4 suppliers)

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:	C₄₄H₄₂F₃N₇O₁₂	Molecular Weight:	917.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: ADTXLFJKQHYGPM-UHFFFAOYSA-N

2341740-84-7

BI-3812 (6 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-4-{1-[4-(3-CHLORO-2-THIENYL)-1,3-THIAZOL-2-YL]-3-METHYL-1H-5-PYRAZOLOL}-5'[1-(1,1-DIOXOTETRAHYDRO-1H-1LAMBDA~6~THIOPH (1 supplier)

IUPAC Name: 2-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 1007030-10-5
Synonyms: [4,5'-Bi-1H-pyrazol]-5-ol, 1-[4-(3-chloro-2-thienyl)-2-thiazolyl]-3,3'-dimethyl-1'-(tetrahydro-1,1-dioxido-3-thienyl)-, 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), AKOS005077726, BI-4-{1-[4-(3-chloro-2-thienyl)-1,3-thiazol-2-yl]-3-methyl-1H-5-pyrazolol}-5'[1-(1,1-dioxotetrahydro-1H-1lambda~6~thiophen-3-yl)-3-methyl-1H-pyrazole], 11J-902, 3-{1'-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-5'-hydroxy-3',5-dimethyl-1'H,2H-[3,4'-bipyrazole]-2-yl}-1lambda6-thiolane-1,1-dione

Molecular Formula:	C₁₉H₁₈ClN₅O₃S₃	Molecular Weight:	496.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PEUDTUOGSXJAOP-UHFFFAOYSA-N

1007030-10-5

BI-4020 (5 suppliers)

2664214-60-0

BI-4142 (3 suppliers)

2682003-36-5

BI-44370 (1 supplier)

IUPAC Name: [(2R)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(4-morpholin-4-ylpiperidin-1-yl)-1-oxopropan-2-yl] 4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxylate | CAS Registry Number: 866086-05-7
Synonyms: UNII-7L3WOA232W, 7L3WOA232W, CHEMBL3334624, J3.353.239C, 4-(2-Oxo-1,2,4,5-tetrahydro-3H-1,3-benzodiazepine-3-yl)piperidine-1-carboxylic acid (R)-alpha-((4-morpholinopiperidino)carbonyl)-3,5-dimethyl-4-hydroxyphenethyl ester, SCHEMBL2088321, BI 44370 TA, BI-44370-BS, BDBM50047356, Q27268496, (R)-1-(4-hydroxy-3,5-dimethyl-benzyl)-2-(4-morpholin-4-yl-piperidin-1-yl)-2-oxo-ethyl 4-(2-oxo-1,2,4,5-tetrahydro-1,3-benzodiazepin-3-yl)-piperidine-1-carboxylate, [(2R)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(4-morpholin-4-ylpiperidin-1-yl)-1-oxopropan-2-yl] 4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 4-(1,2,4,5-tetrahydro-2-oxo-3H-1,3-benzodiazepin-3-yl)-, (1R)-1-((4-hydroxy-3,5-dimethylphenyl)methyl)-2-(4-(4-morpholinyl)-1-piperidinyl)-2-oxoethyl ester

Molecular Formula:	C₃₅H₄₇N₅O₆	Molecular Weight:	633.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTLWMOKBJQKDIJ-WJOKGBTCSA-N

866086-05-7

BI-4464 (5 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 (2 suppliers)

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-4916 (2 suppliers)

IUPAC Name: ethyl 2-[4-[(1S)-1-[(4,5-dichloro-1,6-dimethylindole-2-carbonyl)amino]-2-hydroxyethyl]phenyl]sulfonylacetate | CAS Registry Number: 2244451-48-5
Synonyms: CHEMBL4518579, SCHEMBL23035701, EX-A5586, BDBM50519131, HY-126253, CS-0101051, ethyl 2-[4-[(1S)-1-[(4,5-dichloro-1,6-dimethylindole-2-carbonyl)amino]-2-hydroxyethyl]phenyl]sulfonylacetate

Molecular Formula:	C₂₃H₂₄Cl₂N₂O₆S	Molecular Weight:	527.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HCDAVCLCBXIYPW-QGZVFWFLSA-N

2244451-48-5

BI-4924 (2 suppliers)

2244452-09-1

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

BI-6727 (2 suppliers)

BI-6901 (3 suppliers)

2040401-92-9

BI-6C9 (11 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 (2 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-749327 (4 suppliers)

IUPAC Name: [4-(6-aminopyridazin-3-yl)piperidin-1-yl]-[4-[4-(trifluoromethyl)phenoxy]phenyl]methanone | CAS Registry Number: 2361241-23-6
Synonyms: (4-(6-Aminopyridazin-3-yl)piperidin-1-yl)(4-(4-(trifluoromethyl)phenoxy)phenyl)methanone, [4-(6-aminopyridazin-3-yl)piperidin-1-yl]-[4-[4-(trifluoromethyl)phenoxy]phenyl]methanone, SCHEMBL21274829, EX-A4692, AT26014, BI749327, BI 749327, HY-111925, CS-0094062

Molecular Formula:	C₂₃H₂₁F₃N₄O₂	Molecular Weight:	442.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RGYMFGHHIDRCBN-UHFFFAOYSA-N

2361241-23-6

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 (10 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-853520 (3 suppliers)

IUPAC Name: 2-fluoro-5-methoxy-4-[[4-[(2-methyl-3-oxo-1H-isoindol-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 1227948-82-4
Synonyms: IN10018, C57O858DKU, CHEMBL3657311, SCHEMBL12135026, BDBM134067, EX-A6297, BI853520, IN-10018, HY-122844, CS-0089968, US8846689, 69, 2-fluoro-5-methoxy-4-[[4-[(2-methyl-3-oxo-1H-isoindol-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide

Molecular Formula:	C₂₈H₂₈F₄N₆O₄	Molecular Weight:	588.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ULMMVBPTWVRPSI-UHFFFAOYSA-N

1227948-82-4

BI-860585 (1 supplier)

BI-87G3 (2 suppliers)

IUPAC Name: 2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3-benzothiazole | CAS Registry Number: 2207-44-5
Synonyms: CHEMBL493539, JNK Inhibitor XI, BI-87G3, JNK Inhibitor XI, 2-(5-nitrothiazol-2-ylthio)benzo[d]thiazole, SCHEMBL20142744, BDBM50257184, ZINC40429498, BI-87G3, >=98% (HPLC), J-014468

Molecular Formula:	C₁₀H₅N₃O₂S₃	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UHBFMJAKLZGVDS-UHFFFAOYSA-N

2207-44-5

BI-882370 (4 suppliers)

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-9321 (3 suppliers)

2387510-86-1

BI-9321 trihydrochloride (3 suppliers)

IUPAC Name: [4-[5-(7-fluoroquinolin-4-yl)-1-methylimidazol-4-yl]-3,5-dimethylphenyl]methanamine;trihydrochloride | CAS Registry Number: 2387510-87-2
Synonyms: BI-9321 (trihydrochloride), BI 9321, HY-114208A, CS-0113692, (4-(5-(7-Fluoroquinolin-4-yl)-1-methyl-1H-imidazol-4-yl)-3,5-dimethylphenyl)methanamine trihydrochloride, [4-[5-(7-fluoroquinolin-4-yl)-1-methylimidazol-4-yl]-3,5-dimethylphenyl]methanamine;trihydrochloride

Molecular Formula:	C₂₂H₂₄Cl₃FN₄	Molecular Weight:	469.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DCDXMBVQCRHZMW-UHFFFAOYSA-N

2387510-87-2

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-D1870 RSK KINASE INHIBITOR (1 supplier)

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 (2 suppliers)

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) (2 suppliers)

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

BI12SIO20 CRYSTAL (1 supplier)

BI605906 (9 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 (8 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 (10 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 (4 suppliers)

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 (3 suppliers)

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 (8 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 (7 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

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