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CHEMICAL products beginning with : B
122951 to 123000 of 157768 results  Page: << Previous 50 Results [2460] 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BI 224436 (4 suppliers)
Compound Structure Synonyms: CHEMBL3259907, UNII-99A996378Y, SCHEMBL12987894, BDBM50011134, HY-18595, 99A996378Y, 3-Quinolineacetic acid, 4-(2,3-dihydropyrano(4,3,2-de)quinolin-7-yl)-alpha-(1,1-dimethylethoxy)-2-methyl-, (alphaS,4R)-

Molecular Formula: C27H26N2O4Molecular Weight: 442.506340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIXIIJCBELCMCZ-VWLOTQADSA-N

1155419-89-8
BI 6 (3 suppliers)
Compound Structure IUPAC Name: [(E)-[1-[(E)-4-(4-carbamoylpyridin-1-ium-1-yl)but-2-enyl]pyridin-2-ylidene]methyl]-oxoazanium dibromide | CAS Registry Number: 208186-86-1
Synonyms: CID6440341, LS-132158, Pyridinium, 1-(4-(4-(aminocarbonyl)pyridinio)-2-butenyl)-2-((hydroxyimino)methyl)-, dibromide

Molecular Formula: C16H18Br2N4O2Molecular Weight: 458.147720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNIBQGKMWGIIQJ-XYRZGQAHSA-N

208186-86-1
BI 689648 (1 supplier)1633009-87-6
Bi(4-?aminobutyl)?methylamine (1 supplier)127171-38-4
Bi(cyclohexane)-4,4'-dicarboxylic acid (2 suppliers)1459-29-6
Bi(vinylsulfone)methane (29 suppliers)
Compound Structure IUPAC Name: 1-(ethenylsulfonylmethylsulfonyl)ethene | CAS Registry Number: 3278-22-6
Synonyms: Bis(vinylsulfonyl)methane, EINECS 221-909-0, 1,1'-(Methylenebis(sulphonyl))diethylene, TL8002866, Ethene, 1,1'-(methylenebis(sulfonyl))bis-

Molecular Formula: C5H8O4S2Molecular Weight: 196.244620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJHIIHORMWQZRQ-UHFFFAOYSA-N

3278-22-6
Bi(vinylsulfone)propyl alcohol (27 suppliers)
Compound Structure IUPAC Name: 1,3-bis(ethenylsulfonyl)propan-2-ol | CAS Registry Number: 67006-32-0
Synonyms: 1,3-Bis(vinylsulfonyl)-2-propanol, 1,3-Bis(vinylsulfonyl)propan-2-ol, Bis propanol, ACMC-209nxg, SCHEMBL360952, MolPort-002-461-955, ANW-35282, CB-831, ZINC02567279, AKOS015962509, AJ-41382, AK109088, TC-124027, B1745, ST24036763, 1,3-BIS(VINYLSULFONYL)-2-HYDROXYPROPANE

Molecular Formula: C7H12O5S2Molecular Weight: 240.297180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOBDFTUDYRPGJY-UHFFFAOYSA-N

67006-32-0
Bi-1,3,5,7-cyclooctatetraen-1-yl (0 suppliers)6715-22-6
Bi-1,4,6-cycloheptatrien-1-yl (0 suppliers)183850-11-5
Bi-1,5-cyclohexadien-1-yl (0 suppliers)144558-82-7
BI-1,5-CYCLOHEXADIEN-1-YL]-3,3',4,4'-TETRONE (4 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dioxocyclohexa-1,5-dien-1-yl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 120811-93-0
Synonyms: 4,4'-Bi(1,2-benzoquinone)

Molecular Formula: C12H6O4Molecular Weight: 214.173640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQVVFOZXKZKRPF-UHFFFAOYSA-N

120811-93-0
Bi-1,5-cyclohexadien-3-yn-1-yl (0 suppliers)18959-36-9
Bi-1-cyclobuten-1-yl (0 suppliers)69573-29-1
Bi-1-cyclohepten-1-yl (0 suppliers)61468-40-4
Bi-1-cyclohexen-1-yl (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)cyclohexene | CAS Registry Number: 1128-65-0
Synonyms: Bicyclohexenyl, NSC167388, AC1L6QRM, 1-(cyclohexen-1-yl)cyclohexene, CTK1I8887, NSC-167388, 62862-37-7

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

InChIKey: VSIYJQNFMOOGCU-UHFFFAOYSA-N

1128-65-0
Bi-1-cyclohexen-1-yl,2,2',3,3,3',3',4,4,4',4',5,5,5',5',6,6,6',6'-octadecafluoro- (0 suppliers)10575-60-7
BI-135585 (1 supplier)
Compound Structure IUPAC Name: (6S)-6-(2-hydroxy-2-methylpropyl)-3-[(1S)-1-[4-(1-methyl-2-oxopyridin-4-yl)phenyl]ethyl]-6-phenyl-1,3-oxazinan-2-one | CAS Registry Number: 1114561-85-1
Synonyms: UNII-DA4HT8614K, DA4HT8614K, TXNPQZGSVXLGGP-MMTVBGGISA-N, SCHEMBL117891, CHEMBL3664717, BDBM107664, AKOS032946365, AK687562, US8575157, 48, (6S)-6-(2-Hydroxy-2-methylpropyl)-3-((1S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one, (S)-6-(2-hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl) phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one, (S)-6-(2-hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one, 2H-1,3-Oxazin-2-one, 3-((1S)-1-(4-(1,2-dihydro-1-methyl-2-oxo-4-pyridinyl)phenyl)ethyl)tetrahydro-6-(2-hydroxy-2-methylpropyl)-6-phenyl-, (6S)-

Molecular Formula: C28H32N2O4Molecular Weight: 460.574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXNPQZGSVXLGGP-MMTVBGGISA-N

1114561-85-1
Bi-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 1-imidazol-1-ylimidazole | CAS Registry Number: 125934-36-3
Synonyms: ACMC-20ibf3, AGN-PC-003FRI, SureCN1412677, CTK0C2227

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXVYTPLRWBDUNZ-UHFFFAOYSA-N

125934-36-3
Bi-1H-indene (0 suppliers)54241-62-2
Bi-2,4,6,8-cyclononatetraen-1-yl (0 suppliers)112126-53-1
Bi-2,4-cyclopentadien-1-yl, 1,1',2,2',3,3',4,4',5,5'-decamethyl- (0 suppliers)69446-48-6
Bi-2,4-cyclopentadien-1-yl, 2,2',4,4'-tetrakis(1,1-dimethylethyl)- (0 suppliers)118657-79-7
Bi-2,5-cyclohexadien-1-yl (0 suppliers)33875-03-5
Bi-2,5-cyclohexadien-1-yl, 3,3'-dimethyl- (0 suppliers)63238-50-6
Bi-2,5-cyclohexadien-1-yl, 4,4,4',4'-tetramethyl- (0 suppliers)108947-34-8
Bi-2,6,10-cyclododecatrien-1-yl (0 suppliers)76411-88-6
Bi-2-cyclohexen-1-yl (6 suppliers)
Compound Structure IUPAC Name: 3-cyclohex-2-en-1-ylcyclohexene | CAS Registry Number: 1541-20-4
Synonyms: 3,3'-Bicyclohexenyl, AC1LARPH, 3-cyclohex-2-en-1-ylcyclohexene

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

InChIKey: HFROTUORNFZKSE-UHFFFAOYSA-N

1541-20-4
Bi-2-cyclohexen-1-yl,1,1',2,2',3,3',4,4,4',4',5,5,5',5',6,6,6',6'-octadecafluoro- (0 suppliers)61855-75-2
Bi-2-cyclopenten-1-yl (0 suppliers)2690-18-8
BI-2536 (7 suppliers)755038-03-9
Bi-3-cyclohexen-1-yl (0 suppliers)
Compound Structure IUPAC Name: 4-cyclohex-3-en-1-ylcyclohexene | CAS Registry Number: 37746-25-1
Synonyms: Bicyclohexyl-3,3'-diene, AC1LAZJG, bi-3-cyclohexen-1-yl, 4-cyclohex-3-en-1-ylcyclohexene, FRQGUZFVAWVQLA-UHFFFAOYSA-N

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

InChIKey: FRQGUZFVAWVQLA-UHFFFAOYSA-N

37746-25-1
Bi-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-44847 (1 supplier)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 (6 suppliers)
BI-6C9 (8 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 (2 suppliers)
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 (6 suppliers)1883429-21-9
BI-78D3 (17 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 (11 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-882370 (2 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-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-L 239 (7 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-Lawsone (9 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 (10 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-RG-587 analog (0 suppliers)132312-81-3
BI605906 (8 suppliers)960293-88-3
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