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CHEMICAL products beginning with : B
49851 to 49900 of 183019 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 [998] 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,[[3-[3,4-dimethyl-1-(phenylsulfonyl)-3-cyclohexen-1-yl]propyl]thio]- (0 suppliers)87568-21-6
Benzene,[[3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienyl]sulfonyl]- (0 suppliers)50464-14-7
Benzene,[[4,4,9-trimethyl-11-(phenylmethoxy)-5,9-undecadienyl]sulfonyl]-, (Z,E)- (0 suppliers)73199-59-4
Benzene,[[4-(1,1-dimethylethyl)-2-methyl-2,4-cyclopentadien-1-ylidene]methyl]- (0 suppliers)916991-51-0
Benzene,[[4-cyclopentyl-1-(1-methoxy-1-methylethyl)-1,3-pentadienyl]thio]- (0 suppliers)88904-73-8
Benzene,[1-(1-ethylidene-6-methoxy-2-methyl-4-phenyl-3-hexenyl)cyclopropyl]- (0 suppliers)88241-46-7
Benzene,[1-(2,2-dibromoethenyl)-6-(methoxymethoxy)-1-methyl-4-hexynyl]- (0 suppliers)650140-13-9
BENZENE,[1-(2,4-CYCLOPENTADIE) (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopenta-2,4-dien-1-ylideneethylbenzene | CAS Registry Number: 2320-32-3
Synonyms: 6-Methyl-6-phenylfulvene, MBNCGVQBXYMZSC-UHFFFAOYSA-N, Methylphenylfulvene, Benzene, [1-(2,4-cyclopentadien-1-ylidene)ethyl]-, 6-Methyl-6phenylfulvene, AC1LC1QN, 6-Phenyl-6-methylfulvene, 6-methyl-6-phenyl-fulvene, ZINC136764005, 1-cyclopenta-2,4-dien-1-ylideneethylbenzene, [1-(2,4-Cyclopentadien-1-ylidene)ethyl]benzene #, Ethane, 1-(2,4-cyclopentadien-1-ylidene)-1-phenyl-

Molecular Formula: C13H12Molecular Weight: 168.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBNCGVQBXYMZSC-UHFFFAOYSA-N

2320-32-3
Benzene,[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-(phenylmethyl)-2-propen-1-yl]- (0 suppliers)917756-22-0
Benzene,[1-[[1-(1,1-dimethylethyl)-2,2-dimethylpropyl]sulfonyl]-1-methylethyl]- (0 suppliers)61259-03-8
Benzene,[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-ethoxyethoxy)ethoxy]ethoxybenzene | CAS Registry Number: 28583-47-3
Synonyms: NSC195159, AC1L74I5, NSC-195159, 1-[2-(2-ethoxyethoxy)ethoxy]ethoxybenzene, {1-[2-(2-ethoxyethoxy)ethoxy]ethoxy}benzene

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYGCZVVHFULAIF-UHFFFAOYSA-N

28583-47-3
Benzene,[1-[2-methoxy-1-(methoxymethyl)-1-methylethyl]-1,2-butadienyl]- (0 suppliers)86983-34-8
Benzene,[1-iodo-2-(methylsulfonyl)ethenyl]-, (E)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(Z)-1-iodo-2-methylsulfonylethenyl]benzene | CAS Registry Number: 28995-82-6
Synonyms: AO-164/42302625, (z)-2-iodo-2-phenylvinyl methyl sulfone, 2-iodo-2-phenylvinyl methyl sulfone, NSC140257, Sulfone, (E)-, AC1LGF1V, AC1Q4P3T, MolPort-019-723-791, ZINC16954657, NSC-140257, OR066273, OR164983, OR253476, [(Z)-1-iodo-2-methylsulfonylethenyl]benzene, [(Z)-1-IODO-2-METHANESULFONYLETHENYL]BENZENE, BENZENE,[1-IODO-2-(METHYLSULFONYL)ETHENYL]-, (E)- (9CI)

Molecular Formula: C9H9IO2SMolecular Weight: 308.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUVVDTGLPNOXFB-CLFYSBASSA-N

28995-82-6
Benzene,[12-(2,5-dimethyl-1,4-cyclopentadien-1-yl)-6-methyl-1,5,9-dodecatrienyl]-, (E,E,E)- (0 suppliers)61619-07-6
Benzene,[2,2,2-trifluoro-1-[(phenylthio)methoxy]-1-(trifluoromethyl)ethyl]- (0 suppliers)37818-40-9
Benzene,[2,2-bis(methylsulfonyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(methylsulfonyl)ethenylbenzene | CAS Registry Number: 69914-27-8
Synonyms: NSC243595, AC1L7T6E, 2,2-bis(methylsulfonyl)ethenylbenzene, NSC-243595

Molecular Formula: C10H12O4S2Molecular Weight: 260.329880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWVQTHWHWJLLSG-UHFFFAOYSA-N

69914-27-8
Benzene,[2,2-bis[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]ethyl]-,rel- (0 suppliers)578729-45-0
Benzene,[2-(2-methyl-1-propen-1-ylidene)cyclopropyl]- (1 supplier)
Compound Structure IUPAC Name: [2-(2-methylprop-1-enylidene)cyclopropyl]benzene | CAS Registry Number: 4544-23-4
Synonyms: AC1L3CHJ, Benzene,[2-(2-methyl-1-propenylidene)cyclopropyl]-, [2-(2-methylprop-1-enylidene)cyclopropyl]benzene, Benzene, (2-(2-methyl-1-propenylidene)cyclopropyl)-

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MITHLAMWBZHAKZ-UHFFFAOYSA-N

4544-23-4
Benzene,[2-(cyclohexylmethyl)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-propen-1-yl]- (0 suppliers)917756-18-4
Benzene,[2-(cyclopentyloxy)ethyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxyethylbenzene | CAS Registry Number: 238088-70-5
Synonyms: SureCN7458158, CTK4F2334, AG-E-69947, 2-(Cyclopentoxy)ethylbenzene;Cyclopentyl 2-phenylethyl ether;

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVOZHIRBKFYTDG-UHFFFAOYSA-N

238088-70-5
Benzene,[2-(dodecylthio)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-dodecylsulfanylethylbenzene | CAS Registry Number: 5432-98-4
Synonyms: [2-(dodecylsulfanyl)ethyl]benzene, NSC29076, AC1L5N1H, AC1Q7E6Y, 2-dodecylsulfanylethylbenzene, CTK5A0515, NSC-29076, ZINC104341200, LP092106

Molecular Formula: C20H34SMolecular Weight: 306.552 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJHDCHJLVLQEFS-UHFFFAOYSA-N

5432-98-4
Benzene,[2-(ethenylsulfonyl)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: [4-(2-cyano-3-oxo-3-phenylprop-1-enyl)phenyl] benzoate | CAS Registry Number: 5535-57-9
Synonyms: AC1NQCSW, MCULE-2775063963, [4-(2-cyano-3-oxo-3-phenylprop-1-enyl)phenyl] benzoate

Molecular Formula: C23H15NO3Molecular Weight: 353.370100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZTJJMTZUDAGDA-UHFFFAOYSA-N

5535-57-9
Benzene,[2-[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)ethynylbenzene | CAS Registry Number: 63369-94-8
Synonyms: NSC270676, AC1L83OD, NSC-270676, 2-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)ethynylbenzene

Molecular Formula: C12H5F9O2SMolecular Weight: 384.217529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GMVZRHHLZNLVLE-UHFFFAOYSA-N

63369-94-8
Benzene,[2-[(bromomethyl)sulfonyl]-1-chloroethyl]- (2 suppliers)
Compound Structure IUPAC Name: [2-(bromomethylsulfonyl)-1-chloroethyl]benzene | CAS Registry Number: 30158-56-6
Synonyms: NSC186283, AC1L70BA, NSC-186283, [2-(bromomethylsulfonyl)-1-chloroethyl]benzene, {2-[(bromomethyl)sulfonyl]-1-chloroethyl}benzene

Molecular Formula: C9H10BrClO2SMolecular Weight: 297.596500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMDCQUAMVFOYTJ-UHFFFAOYSA-N

30158-56-6
Benzene,[3,3-bis(methoxymethyl)-1-(2-methyl-1-propen-1-ylidene)-5-hexyn-1-yl]- (0 suppliers)921628-45-7
benzene,[3-(2-cyclohexylethyl)-6-cyclopentylhexyl]- (3 suppliers)
Compound Structure IUPAC Name: [3-(2-cyclohexylethyl)-6-cyclopentylhexyl]benzene | CAS Registry Number: 55334-30-0
Synonyms: [3-(2-Cyclohexylethyl)-6-cyclopentylhexyl]benzene, Benzene, [3-(2-cyclohexylethyl)-6-cyclopentylhexyl]-, 1-Phenyl-3-(2'-cyclohexylethyl)-6-cyclopentylhexane, NSC130246, AC1L5QG5, AC1Q1I1B, DQHMQFJGANEDIX-UHFFFAOYSA-N, NSC-130246, OR283936, A8047, [3-(2-Cyclohexylethyl)-6-cyclopentylhexyl]benzene #

Molecular Formula: C25H40Molecular Weight: 340.595 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQHMQFJGANEDIX-UHFFFAOYSA-N

55334-30-0
Benzene,[3-(butoxymethoxy)-1-methoxypropyl]- (0 suppliers)4392-25-0
Benzene,[4-(4-phenyl-2,5-cyclohexadien-1-ylidene)-2,5-cyclohexadien-1-yl]- (0 suppliers)67354-93-2
Benzene,[4-(difluoromethylene)-1-(1,1-dimethylethyl)-5,5-dimethyl-2-hexenyl]-,(E)- (0 suppliers)184879-38-7
Benzene,[6-(trichlorosilyl)hexyl]- (8 suppliers)
Compound Structure IUPAC Name: trichloro(6-phenylhexyl)silane | CAS Registry Number: 18035-33-1
Synonyms: Trichloro(6-phenylhexyl)silane, (6-PHENYLHEXYL)TRICHLOROSILANE, SureCN574732, ACMC-1C70Q, CTK4D7593, AKOS015909011, AG-E-30573, T2854, I14-33818, Trichloro(6-phenylhexyl)silane;6-Phenylhexyltrichlorosilane;

Molecular Formula: C12H17Cl3SiMolecular Weight: 295.707880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODIAUNNUTSSHMI-UHFFFAOYSA-N

18035-33-1
Benzene,[bis(hexadecylthio)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis(hexadecylsulfanyl)methylbenzene | CAS Registry Number: 6288-05-7
Synonyms: [bis(hexadecylsulfanyl)methyl]benzene, 104030-14-0, NSC12047, AC1L5CX6, AC1Q7E83, CTK5B6452, bis(hexadecylsulfanyl)methylbenzene, KST-1A0412, AR-1A9212, NSC-12047, AG-K-60483, Benzaldehyde,dihexadecyl mercaptal (8CI); NSC 12047

Molecular Formula: C39H72S2Molecular Weight: 605.118980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOJWWGZQARSKRL-UHFFFAOYSA-N

6288-05-7
Benzene,[bromo[(dibromomethyl)sulfonyl]methyl]- (2 suppliers)
Compound Structure IUPAC Name: [bromo(dibromomethylsulfonyl)methyl]benzene | CAS Registry Number: 30506-13-9
Synonyms: {bromo[(dibromomethyl)sulfonyl]methyl}benzene, NSC109933, AC1Q6TKU, AC1L6M3F, CTK4G5336, NSC-109933, OR086550, OR255650, [bromo(dibromomethylsulfonyl)methyl]benzene

Molecular Formula: C8H7Br3O2SMolecular Weight: 406.914 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXOXURLECMKCIW-UHFFFAOYSA-N

30506-13-9
Benzene,[bromo[(phenylmethyl)sulfonyl]methyl]- (3 suppliers)
Compound Structure IUPAC Name: [bromo(phenyl)methyl]sulfonylmethylbenzene | CAS Registry Number: 19217-59-5
Synonyms: [(benzylsulfonyl)(bromo)methyl]benzene, NSC109948, AC1Q6TKV, AC1L6M4I, CTK4E0915, NSC-109948, [bromo(phenyl)methyl]sulfonylmethylbenzene, OR086553, OR237148

Molecular Formula: C14H13BrO2SMolecular Weight: 325.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSAVKRNOQDMKLH-UHFFFAOYSA-N

19217-59-5
Benzene,[dichloro[3-(1,1,2,2-tetrafluoroethoxy)propyl]silyl]- (1 supplier)
Compound Structure IUPAC Name: dichloro-phenyl-[3-(1,1,2,2-tetrafluoroethoxy)propyl]silane | CAS Registry Number: 731-21-5
Synonyms: Dichlorophenyl(3-(1,1,2,2-tetrafluoroethoxy)propyl)silane, Silane, dichlorophenyl(3-(1,1,2,2-tetrafluoroethoxy)propyl)-

Molecular Formula: C11H12Cl2F4OSiMolecular Weight: 335.197493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UCWDQUPXYVFXTD-UHFFFAOYSA-N

731-21-5
Benzene,1,1',1'',1''',1'''',1'''''-(1,2-ethanediylidyne)hexakis- (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentakis-phenylethylbenzene | CAS Registry Number: 17854-07-8
Synonyms: AC1LASG2, CTK4D6825, ZINC95871269, 1,1,2,2,2-pentakis-phenylethylbenzene, ACM17854078, C-51111

Molecular Formula: C38H30Molecular Weight: 486.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPOBVSHPVYWJQC-UHFFFAOYSA-N

17854-07-8
Benzene,1,1',1'',1''',1'''',1'''''-(1,3-butadiene-2,3-diyl-1,4-diylidene)hexakis- (0 suppliers)72989-40-3
Benzene,1,1',1'',1''',1'''',1'''''-(1,3-cyclohexadiene-1,2,3,4,5,6-hexayl)hexakis- (0 suppliers)96872-31-0
Benzene,1,1',1'',1''',1'''',1'''''-[1,2-ethanediylidynehexakis(thio)]hexakis[4-methoxy- (0 suppliers)27722-57-2
Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis[2-chloro- (0 suppliers)673492-71-2
Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis[3,5-bis(1,1-dimethylethyl)- (0 suppliers)653569-49-4
Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis[4-methyl- (0 suppliers)145828-78-0
Benzene,1,1',1'',1''',1''''-(1-ethanyliden-2-ylidyne)pentakis[4-(1,1-dimethylethyl)- (0 suppliers)87655-68-3
Benzene,1,1',1'',1''',1''''-(5-ethylidene-1,3-pentadiene-1,2,3,4,5-pentayl)pentakis-,(Z,Z,E)- (0 suppliers)89726-81-8
Benzene,1,1',1'',1''',1''''-[1-(2,2,2-trifluoroethylidene)-2,4,6-tris(trifluoromethyl)-2,4,6-heptatriene-1,3,5-triyl-7-ylidene]pentakis- (0 suppliers)136705-52-7
Benzene,1,1',1'',1'''-(1,2,3-butatriene-1,4-diylidene)tetrakis- (2 suppliers)
Compound Structure IUPAC Name: 1,4,4-triphenylbuta-1,2,3-trienylbenzene | CAS Registry Number: 1483-68-7
Synonyms: Tetraphenylbutatriene, NSC306725, Butatriene, tetraphenyl-, 1,4,4-Tetraphenylbutatriene, AC1L72G5, NSC-306725, 1,4,4-triphenylbuta-1,2,3-trienylbenzene, Benzene,1',1'',1'''-(1,2,3-butatriene-1,4-diylidene)tetrakis-, Benzene, 1,1',1'',1'''-(1,2,3-butatriene-1,4-diylidene)tetrakis-

Molecular Formula: C28H20Molecular Weight: 356.458400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTFCSPSMCNNRAK-UHFFFAOYSA-N

1483-68-7
Benzene,1,1',1'',1'''-(1,2-dichloro-1,2-ethanediylidene)tetrakis- (2 suppliers)
Compound Structure IUPAC Name: (1,2-dichloro-1,2,2-triphenylethyl)benzene | CAS Registry Number: 1600-30-2
Synonyms: 1,1',1'',1'''-(1,2-dichloroethane-1,1,2,2-tetrayl)tetrabenzene, NSC40471, AC1Q3GJE, SureCN10940043, AC1L5Y82, CTK4D0299, KST-1B1411, AR-1B3649, NSC-40471, NSC133268, AG-K-40071, NSC-133268, (1,2-dichloro-1,2,2-triphenylethyl)benzene, Ethane,1,2-dichloro-1,1,2,2-tetraphenyl- (6CI,7CI,8CI);1,2-Dichloro-1,1,2,2-tetraphenylethane; NSC 133268; NSC 40471

Molecular Formula: C26H20Cl2Molecular Weight: 403.343000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWLJITRPNAZVRK-UHFFFAOYSA-N

1600-30-2
Benzene,1,1',1'',1'''-(1,2-dimethyl-1,2-ethanediylidene)tetrakis[4-methoxy- (0 suppliers)110173-91-6
Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis[3,5-bis(1,1-dimethylethyl)- (0 suppliers)62907-86-2
Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis[4-[(4-ethenylphenyl)methoxy]- (0 suppliers)117675-58-8
Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis[4-methoxy- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethyl]benzene | CAS Registry Number: 51048-43-2
Synonyms: 1,1',1'',1'''-ethane-1,1,2,2-tetrayltetrakis(4-methoxybenzene), 5142-52-9, NSC97153, AC1L68QU, AC1Q56SE, CTK4J3542, KST-1B4661, AR-1B3660, NSC-97153, AG-K-50879, 1-methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethyl]benzene, Ethane,1,1,2,2-tetrakis(p-methoxyphenyl)- (6CI,7CI);1,1,2,2-Tetrakis(4-methoxyphenyl)ethane;1,1',1'',1'''-(1,2-Ethanediylidene)tetrakis[4-methoxybenzene]; NSC 97153

Molecular Formula: C30H30O4Molecular Weight: 454.556800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHQUIFSDUCERBJ-UHFFFAOYSA-N

51048-43-2
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