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CHEMICAL products beginning with : B
40951 to 41000 of 163318 results  Page: << Previous 50 Results [820] 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 1-(1,4-DIMETHYLCYCLOHEXYL)-4-ETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4-dimethylcyclohexyl)-4-ethylbenzene | CAS Registry Number: 922512-05-8
Synonyms: CTK3H0466, Benzene, 1-(1,4-dimethylcyclohexyl)-4-ethyl-

Molecular Formula: C16H24Molecular Weight: 216.361760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHPCWICEQXWCPP-UHFFFAOYSA-N

922512-05-8
BENZENE, 1-(1,4-DIMETHYLCYCLOHEXYL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4-dimethylcyclohexyl)-4-methylbenzene | CAS Registry Number: 922512-01-4
Synonyms: Benzene, 1-(1,4-dimethylcyclohexyl)-4-methyl-, AGN-PC-00RXNK, CTK3H0470

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DRIOGSSEKPQBNH-UHFFFAOYSA-N

922512-01-4
BENZENE, 1-(1,4-DIMETHYLCYCLOHEXYL)-4-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4-dimethylcyclohexyl)-4-propylbenzene | CAS Registry Number: 922512-06-9
Synonyms: CTK3H0465, Benzene, 1-(1,4-dimethylcyclohexyl)-4-propyl-

Molecular Formula: C17H26Molecular Weight: 230.388340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYXIFBAKAWEBQB-UHFFFAOYSA-N

922512-06-9
Benzene, 1-(1,5,9,13-tetramethyltetradecyl)-3-(4,8,12-trimethyltridecyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6,10,14-trimethylpentadecan-2-yl)-3-(4,8,12-trimethyltridecyl)benzene | CAS Registry Number: 129178-25-2
Synonyms: ACMC-20mt4g, AGN-PC-002AA4, CTK0F6039

Molecular Formula: C40H74Molecular Weight: 555.015560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JUJVMUPJIWODNC-UHFFFAOYSA-N

129178-25-2
Benzene, 1-(1,5-dimethyl-1,4-hexadienyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-(6-methylhepta-2,5-dien-2-yl)benzene | CAS Registry Number: 111918-83-3
Synonyms: ACMC-20mf32, AC1N53QA, CTK0D3161, 1-methoxy-4-(6-methylhepta-2,5-dien-2-yl)benzene

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJCRWPSRQDGSKL-UHFFFAOYSA-N

111918-83-3
Benzene, 1-(1,5-dimethyl-1,5-hexadien-3-ynyl)-4-ethyl-, (E)- (0 suppliers)88702-30-1
Benzene, 1-(1,5-dimethyl-1,5-hexadien-3-ynyl)-4-ethyl-, (Z)- (0 suppliers)88702-35-6
Benzene, 1-(1,5-dimethyl-1,5-hexadien-3-ynyl)-4-methyl-, (E)- (0 suppliers)88702-29-8
Benzene, 1-(1,5-dimethyl-1,5-hexadien-3-ynyl)-4-methyl-, (Z)- (0 suppliers)88702-34-5
Benzene, 1-(1,5-dimethyl-1,5-hexadienyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(6-methylhepta-2,6-dien-2-yl)benzene | CAS Registry Number: 33446-30-9
Synonyms: CTK1B8457

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATHANBLXCHRFDY-UHFFFAOYSA-N

33446-30-9
BENZENE, 1-(1,5-DIMETHYL-2,4-HEXADIENYL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(6-methylhepta-3,5-dien-2-yl)benzene | CAS Registry Number: 180319-90-8
Synonyms: CTK0A6604, Benzene, 1-(1,5-dimethyl-2,4-hexadienyl)-4-methyl-

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVXCRTURFFRBRL-UHFFFAOYSA-N

180319-90-8
Benzene, 1-(1,5-dimethyl-3,5-hexadienyl)-4-methyl-, (E)- (0 suppliers)39851-10-0
Benzene, 1-(1,5-dimethyl-4-hexenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(6-methylhept-5-en-2-yl)benzene | CAS Registry Number: 98039-30-6
Synonyms: ACMC-20m1z4, CTK3G7994, 1-(1,5-dimethyl-4-hexenyl)-2-methylbenzene, 1-(1,5-dimethyl-hex-4-enyl)-2-methyl-benzene

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KILGTMHGYFPDSJ-UHFFFAOYSA-N

98039-30-6
Benzene, 1-(1-azidoethenyl)-4-bromo- (1 supplier)
Compound Structure IUPAC Name: 1-(1-azidoethenyl)-4-bromobenzene | CAS Registry Number: 89108-50-9
Synonyms: ACMC-20lhrw, AGN-PC-00L1CO, CTK3A1353

Molecular Formula: C8H6BrN3Molecular Weight: 224.057340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNAAUGBFFVRPBH-UHFFFAOYSA-N

89108-50-9
Benzene, 1-(1-azidoethenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1-azidoethenyl)-4-methylbenzene | CAS Registry Number: 89108-49-6
Synonyms: ACMC-20lhrv, AGN-PC-00L1CN, CTK3A1354

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEKDDHYCIOYPHJ-UHFFFAOYSA-N

89108-49-6
BENZENE, 1-(1-AZIDOETHYL)-2-[(1-METHYLETHYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-azidoethyl)-2-propan-2-ylsulfonylbenzene | CAS Registry Number: 918811-16-2
Synonyms: Benzene, 1-(1-azidoethyl)-2-[(1-methylethyl)sulfonyl]-, AGN-PC-0CKVFD, CTK3H5835

Molecular Formula: C11H15N3O2SMolecular Weight: 253.320700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMHFMPDKMSMYGN-UHFFFAOYSA-N

918811-16-2
BENZENE, 1-(1-AZIDOETHYL)-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-azidoethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 823189-14-6
Synonyms: CTK3E1048, Benzene, 1-(1-azidoethyl)-3-(trifluoromethyl)-

Molecular Formula: C9H8F3N3Molecular Weight: 215.175130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHDGMKSGIXTNEQ-UHFFFAOYSA-N

823189-14-6
BENZENE, 1-(1-AZIDOETHYL)-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-azidoethyl)-3-methylbenzene | CAS Registry Number: 823189-12-4
Synonyms: Benzene, 1-(1-azidoethyl)-3-methyl-, AGN-PC-0D6EGN, CTK3E1050

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVDUDWWSPRTIOQ-UHFFFAOYSA-N

823189-12-4
BENZENE, 1-(1-AZIDOETHYL)-4-(2-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-azidoethyl)-4-(2-phenylethyl)benzene | CAS Registry Number: 832684-28-3
Synonyms: CTK3D3533, Benzene, 1-(1-azidoethyl)-4-(2-phenylethyl)-

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJOHUGFZBVNYCX-UHFFFAOYSA-N

832684-28-3
BENZENE, 1-(1-AZIDOETHYL)-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-azidoethyl)-4-fluorobenzene | CAS Registry Number: 823189-13-5
Synonyms: Benzene, 1-(1-azidoethyl)-4-fluoro-, AGN-PC-01VRN3, CTK3E1049

Molecular Formula: C8H8FN3Molecular Weight: 165.167623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDHHTJIEVYLEFO-UHFFFAOYSA-N

823189-13-5
Benzene, 1-(1-azidoethyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1-azidoethyl)-4-methoxybenzene | CAS Registry Number: 91633-30-6
Synonyms: ACMC-20lup5, AGN-PC-00M37J, CTK3I0651

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXNPYQZBMRIOFT-UHFFFAOYSA-N

91633-30-6
BENZENE, 1-(1-BROMO-1,2,2-TRIMETHYLPROPYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-3,3-dimethylbutan-2-yl)-4-methoxybenzene | CAS Registry Number: 502760-10-3
Synonyms: AGN-PC-006S7L, CTK1G7074, 1-(2-bromo-3,3-dimethylbutan-2-yl)-4-methoxybenzene, Benzene, 1-(1-bromo-1,2,2-trimethylpropyl)-4-methoxy-

Molecular Formula: C13H19BrOMolecular Weight: 271.193360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJNGLXHPQYEWAQ-UHFFFAOYSA-N

502760-10-3
Benzene, 1-(1-bromo-1-methylethyl)-3,5-dichloro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromopropan-2-yl)-3,5-dichlorobenzene | CAS Registry Number: 67304-37-4
Synonyms: AGN-PC-00N6IY, SureCN9602565, CTK1H8187

Molecular Formula: C9H9BrCl2Molecular Weight: 267.977760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WVPXZXXJHIBHSL-UHFFFAOYSA-N

67304-37-4
Benzene, 1-(1-bromo-1-methylethyl)-4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromopropan-2-yl)-4-chlorobenzene | CAS Registry Number: 93449-07-1
Synonyms: ACMC-20lxmk, SureCN95552, AGN-PC-00M6SP, CTK3F6049

Molecular Formula: C9H10BrClMolecular Weight: 233.532700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MDWSMBKRQRJNKR-UHFFFAOYSA-N

93449-07-1
Benzene, 1-(1-bromo-1-methylethyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromopropan-2-yl)-4-nitrobenzene | CAS Registry Number: 70951-50-7
Synonyms: SureCN677959, CTK2H4232

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHQZKFLXFSZILC-UHFFFAOYSA-N

70951-50-7
Benzene, 1-(1-bromo-2,2,2-trifluoro-1-methylethyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1,1,1-trifluoropropan-2-yl)-4-methoxybenzene | CAS Registry Number: 76954-04-6
Synonyms: AGN-PC-00MNXU, CTK2G0421

Molecular Formula: C10H10BrF3OMolecular Weight: 283.085010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKGMKELBRSFBNB-UHFFFAOYSA-N

76954-04-6
Benzene, 1-(1-bromo-2,2,2-trifluoro-1-methylethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1,1,1-trifluoropropan-2-yl)-4-methylbenzene | CAS Registry Number: 76954-05-7
Synonyms: AGN-PC-00MNXV, CTK2G0420

Molecular Formula: C10H10BrF3Molecular Weight: 267.085610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTDHRYVTKNVIJV-UHFFFAOYSA-N

76954-05-7
Benzene, 1-(1-bromo-2,2,2-trifluoroethyl)-3,5-dichloro- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-bromo-2,2,2-trifluoroethyl)-3,5-dichlorobenzene | CAS Registry Number: 1416979-46-8
Synonyms: 1-(1-Bromo-2,2,2-trifluoroethyl)-3,5-dichlorobenzene, SCHEMBL14321164, WGCJPCOBAJCKHX-UHFFFAOYSA-N, AK167329, 1-(1-bromo-2,2,2-trifluoro-ethyl)-3,5-dichlorobenzene, 1-(1-bromo-2,2,2-trifluoro-ethyl)-3,5-dichloro-benzene

Molecular Formula: C8H4BrCl2F3Molecular Weight: 307.922570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGCJPCOBAJCKHX-UHFFFAOYSA-N

1416979-46-8
Benzene, 1-(1-bromo-2,2,2-trifluoroethyl)-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromo-2,2,2-trifluoroethyl)-4-methylsulfanylbenzene | CAS Registry Number: 116703-73-2
Synonyms: ACMC-20mmr8, AGN-PC-000TOB, CTK0C4985

Molecular Formula: C9H8BrF3SMolecular Weight: 285.124030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWECDOVARHPPSZ-UHFFFAOYSA-N

116703-73-2
BENZENE, 1-(1-BROMO-2,2-DIFLUOROETHENYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromo-2,2-difluoroethenyl)-2-methylbenzene | CAS Registry Number: 202207-41-8
Synonyms: CTK0J9212, Benzene, 1-(1-bromo-2,2-difluoroethenyl)-2-methyl-

Molecular Formula: C9H7BrF2Molecular Weight: 233.052686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VASBCHOTSOXRLI-UHFFFAOYSA-N

202207-41-8
BENZENE, 1-(1-BROMO-2,2-DIFLUOROETHENYL)-4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromo-2,2-difluoroethenyl)-4-fluorobenzene | CAS Registry Number: 769147-00-4
Synonyms: Benzene, 1-(1-bromo-2,2-difluoroethenyl)-4-fluoro-, AGN-PC-00BJN8, CTK2G7155

Molecular Formula: C8H4BrF3Molecular Weight: 237.016570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJKKUOALAFNYNA-UHFFFAOYSA-N

769147-00-4
Benzene, 1-(1-bromo-2,2-dimethylpropyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromo-2,2-dimethylpropyl)-4-nitrobenzene | CAS Registry Number: 89727-55-9
Synonyms: ACMC-20lpnz, CTK2J1444

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBAXCJOLQZPAPF-UHFFFAOYSA-N

89727-55-9
Benzene, 1-(1-bromo-2,2-diphenylethenyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromo-2,2-diphenylethenyl)-4-methoxybenzene | CAS Registry Number: 25354-48-7
Synonyms: CTK0J4143

Molecular Formula: C21H17BrOMolecular Weight: 365.263080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXBVOMSJXYYOBN-UHFFFAOYSA-N

25354-48-7
Benzene, 1-(1-bromo-2,2-diphenylethenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromo-2,2-diphenylethenyl)-4-methylbenzene | CAS Registry Number: 83248-27-5
Synonyms: AGN-PC-00KKY1, CTK2I6306

Molecular Formula: C21H17BrMolecular Weight: 349.263680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UPWLOXPIRWMCRN-UHFFFAOYSA-N

83248-27-5
BENZENE, 1-(1-BROMO-2-FLUOROETHYL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromo-2-fluoroethyl)-4-methylbenzene | CAS Registry Number: 834155-48-5
Synonyms: CTK3D2474, Benzene, 1-(1-bromo-2-fluoroethyl)-4-methyl-

Molecular Formula: C9H10BrFMolecular Weight: 217.078103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXNFXXVIJPTDPM-UHFFFAOYSA-N

834155-48-5
Benzene, 1-(1-bromo-2-methyl-1-propenyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromo-2-methylprop-1-enyl)-4-methoxybenzene | CAS Registry Number: 40811-05-0
Synonyms: CTK1D4263

Molecular Formula: C11H13BrOMolecular Weight: 241.124320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBJKBYCBPJTPHQ-UHFFFAOYSA-N

40811-05-0
Benzene, 1-(1-bromoethenyl)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromoethenyl)-4-fluorobenzene | CAS Registry Number: 71783-51-2
Synonyms: CTK2G2478

Molecular Formula: C8H6BrFMolecular Weight: 201.035643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QACPJORQWOAISG-UHFFFAOYSA-N

71783-51-2
Benzene, 1-(1-bromoethenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromoethenyl)-4-methylbenzene | CAS Registry Number: 51270-89-4
Synonyms: AGN-PC-00MVMC, CTK1G5109

Molecular Formula: C9H9BrMolecular Weight: 197.071760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RKQYZFCTPAYABR-UHFFFAOYSA-N

51270-89-4
Benzene, 1-(1-bromoethyl)-2-(chloromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-2-(chloromethyl)benzene | CAS Registry Number: 64449-66-7
Synonyms: AGN-PC-00K8NW, SureCN11265054, CTK2A5844

Molecular Formula: C9H10BrClMolecular Weight: 233.532700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YUVNYOZVEDMWDO-UHFFFAOYSA-N

64449-66-7
Benzene, 1-(1-bromoethyl)-2-chloro- (4 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-2-chlorobenzene | CAS Registry Number: 66481-74-1
Synonyms: 1-(1-bromoethyl)-2-chlorobenzene, SureCN320794, AC1Q1LE5, CTK1H9986, MolPort-011-523-958, AKOS009308591, AG-B-77209, FT-0647568, EN300-52090

Molecular Formula: C8H8BrClMolecular Weight: 219.506120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYKKDCRHMDKWFK-UHFFFAOYSA-N

66481-74-1
Benzene, 1-(1-bromoethyl)-2-nitro- (6 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-2-nitrobenzene | CAS Registry Number: 69642-00-8
Synonyms: 1-(1-bromoethyl)-2-nitrobenzene, AC1Q1LE3, SureCN3979945, CTK1J0902, MolPort-011-523-900, AKOS009308400, AG-B-77211, EN300-56226

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHKIGGSCRYVAMY-UHFFFAOYSA-N

69642-00-8
Benzene, 1-(1-bromoethyl)-3,5-bis(trifluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 160376-84-1
Synonyms: 1-(1-bromoethyl)-3,5-bis(trifluoromethyl)benzene, AGN-PC-00K7IA, CTK0E6727, MolPort-011-294-350, AKOS006244007, MCULE-8921821728, AK-67609, EN300-76755, T7012775

Molecular Formula: C10H7BrF6Molecular Weight: 321.056999 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JSJHYPQTIIFNIO-UHFFFAOYSA-N

160376-84-1
Benzene, 1-(1-bromoethyl)-3-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-3-tert-butylbenzene | CAS Registry Number: 155734-75-1
Synonyms: SureCN1653852, CTK0B0751

Molecular Formula: C12H17BrMolecular Weight: 241.167380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QEISRFVBPFFHKI-UHFFFAOYSA-N

155734-75-1
Benzene, 1-(1-bromoethyl)-3-(4-fluorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-3-(4-fluorophenoxy)benzene | CAS Registry Number: 60655-77-8
Synonyms: SureCN5304020, CTK1J0014

Molecular Formula: C14H12BrFOMolecular Weight: 295.146883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOIZRUBVJLLZGF-UHFFFAOYSA-N

60655-77-8
Benzene, 1-(1-bromoethyl)-3-methyl- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-3-methylbenzene | CAS Registry Number: 88563-82-0
Synonyms: ACMC-20lbet, SureCN1812638, CTK3A9548, AKOS010563809

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATUPRACSYPXTDF-UHFFFAOYSA-N

88563-82-0
Benzene, 1-(1-bromoethyl)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-4-methoxybenzene | CAS Registry Number: 55214-85-2
Synonyms: SureCN677832, CTK1F7258, AKOS009308410

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZYDZNLNJFSFKL-UHFFFAOYSA-N

55214-85-2
Benzene, 1-(1-bromoethyl)-4-methyl-, (+)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-4-methylbenzene | CAS Registry Number: 24344-85-2
Synonyms: 1-(1-Bromoethyl)-4-methylbenzene, 1-bromoethyl-4-methyl-benzene, SCHEMBL4434585, 1-(4-Methylphenyl)ethyl bromide, DMQHFJJRWZJNLF-UHFFFAOYSA-N, MolPort-011-523-931, AKOS009308240, Benzene, 1-(1-bromoethyl)-4-methyl-, OR086927, J-200127

Molecular Formula: C9H11BrMolecular Weight: 199.091 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMQHFJJRWZJNLF-UHFFFAOYSA-N

24344-85-2
Benzene, 1-(1-bromopropyl)-4-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromopropyl)-4-(2-methylpropyl)benzene | CAS Registry Number: 59771-03-8
Synonyms: SureCN8123426, CTK1E6548, AKOS012743125

Molecular Formula: C13H19BrMolecular Weight: 255.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLLGMLODKYNBKJ-UHFFFAOYSA-N

59771-03-8
Benzene, 1-(1-butenyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-but-1-enyl-2-nitrobenzene | CAS Registry Number: 90921-79-2
Synonyms: SureCN7528506, CTK3I1433

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIKBRFDYTOUWPY-UHFFFAOYSA-N

90921-79-2
BENZENE, 1-(1-BUTENYL)-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-but-1-enyl-4-(trifluoromethyl)benzene | CAS Registry Number: 782462-84-4
Synonyms: AG-H-14007, CTK5E5574, Benzene,1-(1-buten-1-yl)-4-(trifluoromethyl)-, Benzene,1-(1-butenyl)-4-(trifluoromethyl)- (9CI)

Molecular Formula: C11H11F3Molecular Weight: 200.200250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRRHJUOAGUQRHQ-UHFFFAOYSA-N

782462-84-4
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