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CHEMICAL products beginning with : B
126601 to 126650 of 166167 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-4916 (1 supplier)
Compound Structure 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: C23H24Cl2N2O6SMolecular Weight: 527.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HCDAVCLCBXIYPW-QGZVFWFLSA-N

2244451-48-5
BI-4924 (1 supplier)2244452-09-1
BI-6015 (11 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(2-methyl-5-nitrophenyl)sulfonylbenzimidazole | CAS Registry Number: 93987-29-2
Synonyms: bi-6015, BI 6015, ST50809539, 2-methyl-1-(2-methyl-5-nitrophenyl)sulfonylbenzimidazole, 2-methyl-1-[(2-methyl-5-nitrophenyl)sulfonyl]-1H-benzimidazole, AC1MMZZ6, Oprea1_167294, GTPL6695, SCHEMBL3470522, MolPort-005-954-167, BI6015, STL305202, ZINC06234214, AKOS002285545, MCULE-6311448645, KB-271532, 1-methyl-2-[(2-methylbenzimidazolyl)sulfonyl]-4-nitrobenzene

Molecular Formula: C15H13N3O4SMolecular Weight: 331.346420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILVCPQPMRPHZSG-UHFFFAOYSA-N

93987-29-2
BI-671800 (5 suppliers)
Compound Structure IUPAC Name: 2-[4,6-bis(dimethylamino)-2-[[4-[[4-(trifluoromethyl)benzoyl]amino]phenyl]methyl]pyrimidin-5-yl]acetic acid | CAS Registry Number: 1093108-50-9
Synonyms: UNII-721F767LHB, CHEMBL551813, [4,6-bis(dimethylamino)-2-(4-{[4-(trifluoromethyl)benzoyl]amino}benzyl)pyrimidin-5-yl]acetic acid, Actimis, (4,6-bis(dimethylamino)-2-(4-(4-(trifluoromethyl)benzamido)benzyl)pyrimidin-5-yl)acetic acid, {4,6-bis(dimethylamino)-2-(4-(4-(trifluoromethyl)benzamido)benzyl)pyrimidin-5-yl}acetic acid, AGN-PC-07C57J, SCHEMBL525024, XEOSTBFUCNZKGS-UHFFFAOYSA-N, 721F767LHB, NCGC00345797-01, [4,6-bis (dimethylamino)-2-(4-{ [4-(trifluoromethyl) benzoyl] amino} benzyl) pyrimidin-5-yl] acetic acid, [4,6-bis(dimethylamine)-2-(4-{[4-(trifluoromethyl)benzoyl]amino}benzyl)pyrimidin-5-yl]acetic acid, [4,6-bis-dimethylamino-2-[4-(4-trifluoromethyl-benzoyl-amino)benzyl]pyrimidin-5-yl]acetic acid, {4,6-bis(dimethyl-amino)-2-(4-(4-(trifluoro-methyl)benzamido)benzyl)pyrimidin-5-yl}acetic acid, {4,6-bis(dimethylamino)-2-(4-(4-(trifluoro-methyl)benzamido)benzyl)pyrimidin-5-yl}acetic acid, {4,6-bis(dimethylamino)-2-(4-(4-(trifluoromethyl)-benzamido)-benzyl)pyrimidin-5-yl}acetic acid, {4,6-bis(dimethylamino)-2-(4-(4-(trifluoromethyl)-benzamido)benzyl)-pyrimidin-5-yl}acetic acid, {4,6-bis(dimethylamino)-2-(4-(4-(trifluoromethyl)-benzamido)benzyl)pyrimidin-5-yl}acetic acid, {4,6-bis(dimethylamino)-2-(4-(4-(trifluoromethyl)benzamido)-benzyl)pyrimidin-5-yl}acetic acid

Molecular Formula: C25H26F3N5O3Molecular Weight: 501.500850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XEOSTBFUCNZKGS-UHFFFAOYSA-N

1093108-50-9
BI-6901 (3 suppliers)2040401-92-9
BI-69A11 (5 suppliers)
Compound Structure IUPAC Name: 3-[(E)-3-(1H-benzimidazol-2-yl)prop-2-enoyl]-6-chloro-4-phenyl-1H-quinolin-2-one | CAS Registry Number: 1233322-09-2
Synonyms: bi-69a11, (E)-3-(1H-benzo[d]imidazol-2-yl)-1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)prop-2-en-1-one, compound 5809365, AC1NT2AI, CHEMBL190313, SCHEMBL2578486, SCHEMBL2578489, BDBM15187, AOB1376, 3-[(E)-3-(1H-benzimidazol-2-yl)prop-2-enoyl]-6-chloro-4-phenyl-1H-quinolin-2-one, ZINC13641346, AKOS001579464, AKOS024574175, AS-16644, BIM-0034205.P001, F0016-1319, F0266-2668, (E)-3-(3-(1H-benzo[d]imidazol-2-yl)acryloyl)-6-chloro-4-phenylquinolin-2(1H)-one, 3-[(E)-3-(1H-1,3-benzimidazol-2-yl)-2-propenoyl]-6-chloro-4-phenyl-2(1H)-quinolinone, (E)-3-(1H-1,3-benzimidazol-2-yl)-1-(6-chloro-2-hydroxy-4-phenyl-3-quinolyl)-2-propen-1-one

Molecular Formula: C25H16ClN3O2Molecular Weight: 425.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBOKKVUBLNZTCT-OUKQBFOZSA-N

1233322-09-2
BI-6C9 (9 suppliers)
Compound Structure 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: C23H25N3O4S2Molecular Weight: 471.592300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LCFUJBSKPDPGKO-UHFFFAOYSA-N

791835-21-7
Bi-7-oxabicyclo[4.1.0]heptane (1 supplier)
Compound Structure 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: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTOIROXCDXKUCP-UHFFFAOYSA-N

141668-35-1
BI-7273 (5 suppliers)
Compound Structure IUPAC Name: 4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one | CAS Registry Number: 1883429-21-7
Synonyms: 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: C20H23N3O3Molecular Weight: 353.422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RBUYFHLQNPJMQM-UHFFFAOYSA-N

1883429-21-7
BI-7273 (4 suppliers)1883429-21-9
BI-749327 (5 suppliers)
Compound Structure 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: C23H21F3N4O2Molecular Weight: 442.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RGYMFGHHIDRCBN-UHFFFAOYSA-N

2361241-23-6
BI-78D3 (10 suppliers)
Compound Structure 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: C13H9N5O5S2Molecular Weight: 379.371060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QFRLDZGQEZCCJZ-UHFFFAOYSA-N

883065-90-5
BI-847325 (7 suppliers)
Compound Structure 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: C29H28N4O2Molecular Weight: 464.569 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FLBNLJLONKAPLR-UHFFFAOYSA-N

1207293-36-4
BI-853520 (4 suppliers)
Compound Structure 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: C28H28F4N6O4Molecular Weight: 588.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ULMMVBPTWVRPSI-UHFFFAOYSA-N

1227948-82-4
BI-8668 (1 supplier)2084059-97-0
BI-87G3 (5 suppliers)
Compound Structure 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: C10H5N3O2S3Molecular Weight: 295.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UHBFMJAKLZGVDS-UHFFFAOYSA-N

2207-44-5
BI-882370 (5 suppliers)
Compound Structure 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: C28H33F2N7O2SMolecular Weight: 569.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AEJACXAFHXBVHF-UHFFFAOYSA-N

1392429-79-6
BI-894416 (1 supplier)1810059-82-5
BI-9321 (2 suppliers)2387510-86-1
BI-9321 trihydrochloride (4 suppliers)
Compound Structure 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: C22H24Cl3FN4Molecular Weight: 469.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DCDXMBVQCRHZMW-UHFFFAOYSA-N

2387510-87-2
BI-9564 (7 suppliers)
Compound Structure IUPAC Name: 4-[4-[(dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one | CAS Registry Number: 1883429-22-8
Synonyms: 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, BI9564, s8113, AKOS027470219, ZINC526061652, CS-5888, AK685542, HY-100352, BI-9564, >=97% (HPLC), J3.600.898I

Molecular Formula: C20H23N3O3Molecular Weight: 353.422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJFSUDWKXGMUKA-UHFFFAOYSA-N

1883429-22-8
BI-9627 (6 suppliers)
Compound Structure IUPAC Name: 4-(1-acetylpiperidin-4-yl)-N-carbamimidoyl-3-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 1204329-34-9
Synonyms: BIX NHE1 inhibitor

Molecular Formula: C16H20ClF3N4O2Molecular Weight: 392.807 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SLSZLEROFKLICF-UHFFFAOYSA-N

1204329-34-9
BI-9627 hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-(1-acetylpiperidin-4-yl)-N-(diaminomethylidene)-3-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 1422252-46-7
Synonyms: 1204329-34-9, BIX HCl, BIX NHE1 inhibitor, BI-9627, BI-9627 (hydrochloride), 4-(1-acetylpiperidin-4-yl)-N-(diaminomethylidene)-3-(trifluoromethyl)benzamide;hydrochloride, 4-(1-Acetyl-4-piperidinyl)-N-(aminoiminomethyl)-3-(trifluoromethyl)benzamide, N-[4-(1-Acetyl-piperidin-4-yl)-3-trifluoromethyl-benzoyl]-guanidine hydrochloride, EX-A4890, HY-18071A, AKOS027470198, CS-0077566, 4-(1-Acetyl-4-piperidinyl)-N-(aminoiminomethyl)-3-(trifluoromethyl)benzamide hydrochloride, 4-(1-Acetylpiperidin-4-yl)-N-carbamimidoyl-3-(trifluoromethyl)benzamide hydrochloride

Molecular Formula: C16H20ClF3N4O2Molecular Weight: 392.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SLSZLEROFKLICF-UHFFFAOYSA-N

1422252-46-7
BI-9787 (1 supplier)3043939-18-7
Bi-9H-fluorene (1 supplier)
Compound Structure IUPAC Name: 1-(9H-fluoren-1-yl)-9H-fluorene | CAS Registry Number: 12694-25-6
Synonyms: AGN-PC-023F3I, CTK0C2021

Molecular Formula: C26H18Molecular Weight: 330.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVBKQYOOKXZUNU-UHFFFAOYSA-N

12694-25-6
BI-D1870 (10 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluoro-4-hydroxyanilino)-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one | CAS Registry Number: 501437-28-1
Synonyms: 2-(3,5-difluoro-4-hydroxyphenylamino)-8-isopentyl-5,7-dimethyl-7,8-dihydropteridin-6(5H)-one, SureCN13881333, cc-687, CHEMBL573107, CTK8I8998, MolPort-008-266-821, BCPP000343, HMS3244C11, HMS3244C12, HMS3244D11, ABP000282, NSC747342, AKOS015918879, BCP9000401, CS-1243, NSC-747342, AK-37190, HY-10510, ST51056479, X5923

Molecular Formula: C19H23F2N5O2Molecular Weight: 391.415026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DTEKTGDVSARYDS-UHFFFAOYSA-N

501437-28-1
BI-L 239 (4 suppliers)
Compound Structure 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: C16H15FOMolecular Weight: 242.288103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJGJDFXTHQBVNV-ONEGZZNKSA-N

125722-16-9
BI-L 357 (4 suppliers)
Compound Structure IUPAC Name: 4-[2,6-dimethyl-4-[(E)-2-thiophen-2-ylethenyl]phenoxy]-4-oxobutanoic acid | CAS Registry Number: 149539-02-6
Synonyms: BI-L-357, CID6440014, 2,6-Dimethyl-4-(2-(2-thienyl)ethenyl)phenyl succinate, 2,6-Dimethyl-4-(2-(2-thienyl)ethenyl)-phenol succinate ester, Butanedioic acid, mono(2,6-dimethyl-4-(2-(2-thienyl)ethenyl)phenyl) ester, (E)-, 125722-33-0

Molecular Formula: C18H18O4SMolecular Weight: 330.398120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIDYLVFJAIPWBI-AATRIKPKSA-N

149539-02-6
BI-L 45XX (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-(2,2,2-trifluoroethylsulfonyl)benzimidazole | CAS Registry Number: 111317-77-2
Synonyms: BI-L-45XX, BI-L-45 XX, CID194896, 5-Methyl-2,2,2-trifluoroethylsulfonyl-1H-benzimidazole

Molecular Formula: C10H9F3N2O2SMolecular Weight: 278.250870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FKDKLZUSHUTJRL-UHFFFAOYSA-N

111317-77-2
Bi-Lawsone (6 suppliers)
Compound Structure 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: C20H10O6Molecular Weight: 346.289800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SXSJQXOTICWTFX-UHFFFAOYSA-N

33440-64-1
Bi-linderone (5 suppliers)
Compound Structure 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: C34H32O10Molecular Weight: 600.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LCIXMPUYUMOMIA-JCTONOIOSA-N

1227375-09-8
Bi-magnolignan (1 supplier)2883117-61-9
Bi-Mc-VC-PAB-MMAE (3 suppliers)1620837-70-8
BI-RG-587 analog (1 supplier)
Compound Structure 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: C15H16N4OMolecular Weight: 268.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIMVPHVSJNJGOR-UHFFFAOYSA-N

132312-81-3
BI-RJ 70 (5 suppliers)
Compound Structure IUPAC Name: 9-azido-11-ethyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 132377-83-4
Synonyms: BI-RJ-70, 5H-Pyrido[2,3-b][1,5]benzodiazepin-5-one,9-azido-11-ethyl-6,11-dihydro-6-methyl-, 9-azido-11-ethyl-6-methyl-6,11-dihydro-5h-pyrido[2,3-b][1,5]benzodiazepin-5-one, ACMC-20arbq, AC1L2HW7, AC1Q1UG9, CHEMBL74690, CTK4B7884, Pyridobenzodiazepinone deriv. 45, AR-1H5449, AG-J-61908, 9-azido-11-ethyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one, 5H-Pyrido(2,3-b)(1,5)benzodiapin-5-one, 9-azido-11-ethyl-6,11-dihydro-6-methyl-, 9-Azido-11-ethyl-6,11-dihydro-6-methyl-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, 9-Azido-N11-ethyl-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C15H14N6OMolecular Weight: 294.311260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: APHMGGWRVNQQAC-UHFFFAOYSA-N

132377-83-4
bi-TMT-bi-hexyl-2,7-Dibromo-benzo[1,2-b:4,5-b]bis(4,4'-diethylhexyl-4H-silolo[3,2-b]thiophene) (3 suppliers)
Compound Structure 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: C46H72Br2S2Si2Molecular Weight: 905.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDLJMNQKJDVYLX-UHFFFAOYSA-N

1217503-11-1
BI1002494 (4 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(1R)-1-[[7-(3,4,5-trimethoxyphenyl)-1,6-naphthyridin-5-yl]oxy]ethyl]pyrrolidin-2-one | CAS Registry Number: 1319738-39-0
Synonyms: SCHEMBL524685, BDBM144483, AKOS030525386, US8969568, 35, (R)-4-[(R)-1-[7-(3,4,5-Trimethoxy-phenyl)-[1,6]naphthyridin-5-yloxy]-ethyl]-pyrrolidin-2-one

Molecular Formula: C23H25N3O5Molecular Weight: 423.469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BRYUNLVJDCMANZ-UKRRQHHQSA-N

1319738-39-0
BI605906 (7 suppliers)
Compound Structure 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: C17H22F2N4O3S2Molecular Weight: 432.505 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IYHHRZBKXXKDDY-UHFFFAOYSA-N

960293-88-3
BI8622 (3 suppliers)
Compound Structure IUPAC Name: N-[4-(aminomethyl)phenyl]-6-(4-cyano-4-phenylpiperidin-1-yl)-5-methylpyrimidine-4-carboxamide | CAS Registry Number: 1875036-74-0
Synonyms: BI-8622, N-(4-(Aminomethyl)phenyl)-6-(4-cyano-4-phenylpiperidin-1-yl)-5-methylpyrimidine-4-carboxamide, HY-120929, CS-0079660

Molecular Formula: C25H26N6OMolecular Weight: 426.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IJHAXMJRQQTBPL-UHFFFAOYSA-N

1875036-74-0
BI8626 (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-4-(4-benzylpiperazin-1-yl)pyrimido[5,4-d]pyrimidin-8-amine | CAS Registry Number: 1875036-75-1
Synonyms: BI-8626, HY-120204, CS-0077135, N-(3-(Aminomethyl)benzyl)-8-(4-benzylpiperazin-1-yl)pyrimido[5,4-d]pyrimidin-4-amine

Molecular Formula: C25H28N8Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DZDNGSNKWIORRZ-UHFFFAOYSA-N

1875036-75-1
BIA 10-2474 (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-4-(1-oxidopyridin-1-ium-3-yl)imidazole-1-carboxamide | CAS Registry Number: 1233855-46-3
Synonyms: 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: C16H20N4O2Molecular Weight: 300.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOWVMJFBDGWVML-UHFFFAOYSA-N

1233855-46-3
BIA 3-335 (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one;dihydrochloride | CAS Registry Number: 359783-06-5
Synonyms: UNII-4M39AXR39C, BIA-3-335, 4M39AXR39C, SCHEMBL7244480, 1-Propanone, 1-(3,4-dihydroxy-5-nitrophenyl)-3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-, dihydrochloride

Molecular Formula: C20H22Cl2F3N3O5Molecular Weight: 512.306990 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FWUNZJWHTRFWKD-UHFFFAOYSA-N

359783-06-5
BIACETYL MONO(PYRIDIN-2-YL)HYDRAZONE (3 suppliers)
Compound Structure 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: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPDAGURABXSTPW-XFFZJAGNSA-N

74158-10-4
BIACETYL PHENYLHYDRAZONE (6 suppliers)
Compound Structure IUPAC Name: 3-(phenylhydrazinylidene)butan-2-one | CAS Registry Number: 13732-32-6
Synonyms: NSC146217, CID286968

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUHADASXDUCZMY-UHFFFAOYSA-N

13732-32-6
BIALAMICOL (6 suppliers)
Compound Structure 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: C28H40N2O2Molecular Weight: 436.629400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQNIWUUHJSXGHW-UHFFFAOYSA-N

493-75-4
Bialamicol Hydrochloride (6 suppliers)
Compound Structure 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: C28H42Cl2N2O2Molecular Weight: 509.551280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SLKLQAMVBKKGMQ-UHFFFAOYSA-N

3624-96-2
BIALOFOR OD (2 suppliers)87913-98-2
BIANFUGECINE (3 suppliers)
Compound Structure 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: C18H13NO3Molecular Weight: 291.300720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLIWOPDNTUVPQD-UHFFFAOYSA-N

96681-50-4
BIANFUGEDINE (3 suppliers)
Compound Structure 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: C18H11NO4Molecular Weight: 305.284240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BZLSBGPHEXHPAQ-UHFFFAOYSA-N

96681-51-5
BIANFUGENINE (6 suppliers)
Compound Structure 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: C20H17NO5Molecular Weight: 351.352680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OOWSNEKQIRVGCG-UHFFFAOYSA-N

88142-60-3
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