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CHEMICAL products beginning with : B
45651 to 45700 of 183934 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 [914] 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-bromo-4-(1-chloro-4-nitro-1,3-butadienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(1-chloro-4-nitrobuta-1,3-dienyl)benzene | CAS Registry Number: 89375-12-2
Synonyms: ACMC-20lleq, CTK2J6772

Molecular Formula: C10H7BrClNO2Molecular Weight: 288.525080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVJLQZGGZQJLKP-UHFFFAOYSA-N

89375-12-2
Benzene, 1-bromo-4-(1-chloroethyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(1-chloroethyl)benzene | CAS Registry Number: 20488-10-2
Synonyms: SureCN3165206, AGN-PC-001T65, CTK0J8824, 1-bromo-4-(1-chloroethyl)benzene, AKOS009235224

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

InChIKey: GRBCXCXQMLHBTA-UHFFFAOYSA-N

20488-10-2
BENZENE, 1-BROMO-4-(1-CYCLOPROPYLIDENEETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(1-cyclopropylideneethyl)benzene | CAS Registry Number: 671782-20-0
Synonyms: Benzene, 1-bromo-4-(1-cyclopropylideneethyl)-, AGN-PC-00QAGO, CTK1J3810

Molecular Formula: C11H11BrMolecular Weight: 223.109040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTVNLJKFIIRHSZ-UHFFFAOYSA-N

671782-20-0
BENZENE, 1-BROMO-4-(1-HEXYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-hex-1-ynylbenzene | CAS Registry Number: 190649-11-7
Synonyms: Benzene, 1-bromo-4-(1-hexynyl)-, SureCN4623168, AGN-PC-006J4Z, CTK0E1604

Molecular Formula: C12H13BrMolecular Weight: 237.135620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVADVUVTFXTXOA-UHFFFAOYSA-N

190649-11-7
Benzene, 1-bromo-4-(1-iodoethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(1-iodoethyl)benzene | CAS Registry Number: 125763-63-5
Synonyms: ACMC-20mrns, SureCN6859408, AGN-PC-001UC6, CTK0C2274

Molecular Formula: C8H8BrIMolecular Weight: 310.957590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUWYDIXSWNABSC-UHFFFAOYSA-N

125763-63-5
Benzene, 1-bromo-4-(1-methoxy-1-methylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2-methoxypropan-2-yl)benzene | CAS Registry Number: 119027-36-0
Synonyms: ACMC-20mo4p, AGN-PC-003MZP, SureCN1738300, CTK0F9666

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVSUUYAOGAZDBT-UHFFFAOYSA-N

119027-36-0
BENZENE, 1-BROMO-4-(1-METHYL-1-PHENOXYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2-phenoxypropan-2-yl)benzene | CAS Registry Number: 918158-40-4
Synonyms: Benzene, 1-bromo-4-(1-methyl-1-phenoxyethyl)-, AGN-PC-00QAMN, CTK3H8330

Molecular Formula: C15H15BrOMolecular Weight: 291.183000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYSHAEVMSPZPPL-UHFFFAOYSA-N

918158-40-4
Benzene, 1-bromo-4-(1-methyl-4-phenylbutoxy)-2-(phenylmethoxy)-,(R)- (1 supplier)83002-80-6
Benzene, 1-bromo-4-(1-methylenepropyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-but-1-en-2-ylbenzene | CAS Registry Number: 42427-51-0
Synonyms: SureCN5178198, CTK1D3206, MolPort-021-452-080, 1-bromo-4-(but-1-en-2-yl)benzene, AKOS013993824

Molecular Formula: C10H11BrMolecular Weight: 211.098340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGATWDYVVSRVCF-UHFFFAOYSA-N

42427-51-0
Benzene, 1-bromo-4-(1-methylethenyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-prop-1-en-2-ylbenzene | CAS Registry Number: 6888-79-5
Synonyms: ST50980054, SureCN942286, AC1MU8I2, CTK1J1660, 4-bromo-1-(1-methylvinyl)benzene, 1-bromo-4-prop-1-en-2-ylbenzene, ZINC55107275, AKOS003632370

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

InChIKey: OGVFUFNUTOTCIA-UHFFFAOYSA-N

6888-79-5
Benzene, 1-bromo-4-(1-phenylethenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(1-phenylethenyl)benzene | CAS Registry Number: 4333-76-0
Synonyms: AGN-PC-00CFKI, SureCN2287032, CTK1D2714

Molecular Formula: C14H11BrMolecular Weight: 259.141140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFBNEESZDICKQI-UHFFFAOYSA-N

4333-76-0
Benzene, 1-Bromo-4-(1-Propyn-1-Yl)- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-prop-1-ynylbenzene | CAS Registry Number: 23773-30-0
Synonyms: 1-Bromo-4-(1-propynyl)benzene, Benzene, 1-bromo-4-(1-propynyl)-, AC1LB3AU, SureCN1666787, 1-bromo-4-prop-1-ynylbenzene, CTK0I7756, 1-bromo-4-(prop-1-ynyl)benzene, 1-Bromo-4-(1-propyn-1-yl)-Benzene, AG-K-96770, A18502

Molecular Formula: C9H7BrMolecular Weight: 195.055880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXEYXWFEAUAXQG-UHFFFAOYSA-N

23773-30-0
Benzene, 1-bromo-4-(10-undecenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-undec-10-enoxybenzene | CAS Registry Number: 76691-41-3
Synonyms: SureCN11338748, CTK2G7455

Molecular Formula: C17H25BrOMolecular Weight: 325.283800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNTGWQAZZIPNCV-UHFFFAOYSA-N

76691-41-3
Benzene, 1-Bromo-4-(2,2,2-Trichloro-1-Phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(2,2,2-trichloro-1-phenylethyl)benzene | CAS Registry Number: 39211-93-3
Synonyms: Ethane, 2-(p-bromophenyl)-1,1,1-trichloro-2-phenyl-,, 1-bromo-4-(2,2,2-trichloro-1-phenylethyl)benzene, NSC82295, AC1L5TSI, NBTGDHBAHMODDU-UHFFFAOYSA-, AC1Q2629, AR-1I7324, NSC-82295, InChI=1/C14H10BrCl3/c15-12-8-6-11(7-9-12)13(14(16,17)18)10-4-2-1-3-5-10/h1-9,13H

Molecular Formula: C14H10BrCl3Molecular Weight: 364.492200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBTGDHBAHMODDU-UHFFFAOYSA-N

39211-93-3
Benzene, 1-bromo-4-(2,2,2-trichloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(2,2,2-trichloroethyl)benzene | CAS Registry Number: 65739-05-1
Synonyms: CTK1I1926

Molecular Formula: C8H6BrCl3Molecular Weight: 288.396240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBUTZHYQBDMJSX-UHFFFAOYSA-N

65739-05-1
BENZENE, 1-BROMO-4-(2,2,3,3-TETRAFLUOROCYCLOPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(2,2,3,3-tetrafluorocyclopropyl)benzene | CAS Registry Number: 922141-49-9
Synonyms: CTK3G1002, Benzene, 1-bromo-4-(2,2,3,3-tetrafluorocyclopropyl)-

Molecular Formula: C9H5BrF4Molecular Weight: 269.033613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFSACMZBDYUGAL-UHFFFAOYSA-N

922141-49-9
Benzene, 1-bromo-4-(2,2-dibromocyclopropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(2,2-dibromocyclopropyl)benzene | CAS Registry Number: 51884-07-2
Synonyms: 1-Bromo-4-(2,2-dibromocyclopropyl)benzene, AC1LCTZX, CTK1G3852, 1-(4-Bromophenyl)-2,2-dibromo-cyclopropane

Molecular Formula: C9H7Br3Molecular Weight: 354.863880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VFTSVEBYLGSQAC-UHFFFAOYSA-N

51884-07-2
Benzene, 1-bromo-4-(2,2-dichlorocyclopropyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2,2-dichlorocyclopropyl)benzene | CAS Registry Number: 38365-55-8
Synonyms: 1-bromo-4-(2,2-dichlorocyclopropyl)benzene, BB_SC-05480, BBL031687, STL373434, AKOS015955437, FCH1397415, MCULE-6327599488, VS-10677

Molecular Formula: C9H7BrCl2Molecular Weight: 265.960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAICCXQHVCREBH-UHFFFAOYSA-N

38365-55-8
Benzene, 1-bromo-4-(2,2-dimethylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2,2-dimethylpropyl)benzene | CAS Registry Number: 51991-28-7
Synonyms: SureCN799906, AGN-PC-00IRW9, AE-848/30708058, CTK1G3644, SBB097098, AG-B-82056, 1-(2,2-dimethylpropyl)-4-bromobenzene

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTZCNAALDORGPB-UHFFFAOYSA-N

51991-28-7
Benzene, 1-bromo-4-(2,3-diphenyl-1-cyclopropen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(2,3-diphenylcyclopropen-1-yl)benzene | CAS Registry Number: 62634-74-6
Synonyms: CTK2B5544

Molecular Formula: C21H15BrMolecular Weight: 347.247800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLEBHBFYPKEHOJ-UHFFFAOYSA-N

62634-74-6
Benzene, 1-bromo-4-(2,3-diphenyl-2-cyclopropen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(2,3-diphenylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 62701-51-3
Synonyms: CTK2B4094

Molecular Formula: C21H15BrMolecular Weight: 347.247800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BITVMWGNPLUTIJ-UHFFFAOYSA-N

62701-51-3
Benzene, 1-bromo-4-(2,4-dibromophenoxy)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-1-(4-bromo-3-methoxyphenoxy)benzene | CAS Registry Number: 24988-37-2
Synonyms: CTK0I7074

Molecular Formula: C13H9Br3O2Molecular Weight: 436.921360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWMFWZXQFWBTFA-UHFFFAOYSA-N

24988-37-2
Benzene, 1-bromo-4-(2-bromo-1,1,2,2-tetrafluoroethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2-bromo-1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 113939-45-0
Synonyms: ACMC-20mjcn, CTK0C8314

Molecular Formula: C8H4Br2F4OMolecular Weight: 351.918373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHPXJSIMKFXETB-UHFFFAOYSA-N

113939-45-0
BENZENE, 1-BROMO-4-(2-BROMO-2-FLUOROETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(2-bromo-2-fluoroethenyl)benzene | CAS Registry Number: 808132-78-7
Synonyms: Benzene, 1-bromo-4-(2-bromo-2-fluoroethenyl)-, AGN-PC-00B9AN, CTK3E5114

Molecular Formula: C8H5Br2FMolecular Weight: 279.931703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHNOYEXERSHTIX-UHFFFAOYSA-N

808132-78-7
Benzene, 1-bromo-4-(2-butenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-but-2-enylsulfonylbenzene | CAS Registry Number: 88576-38-9
Synonyms: ACMC-20lbiq, AGN-PC-00L6AS, CTK3A9414

Molecular Formula: C10H11BrO2SMolecular Weight: 275.162140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMHNXDUSTFEXRZ-UHFFFAOYSA-N

88576-38-9
Benzene, 1-bromo-4-(2-chloro-1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(1-chloro-2-methylpropan-2-yl)benzene | CAS Registry Number: 92367-42-5
Synonyms: ACMC-20lvt2, AGN-PC-00N1SU, CTK3F8734

Molecular Formula: C10H12BrClMolecular Weight: 247.559280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTVOHQFZZCVKAP-UHFFFAOYSA-N

92367-42-5
Benzene, 1-bromo-4-(2-chloro-1-fluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(2-chloro-1-fluoroethyl)benzene | CAS Registry Number: 61592-50-5
Synonyms: CTK2D6708

Molecular Formula: C8H7BrClFMolecular Weight: 237.496583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRUTWZYZUYEUNH-UHFFFAOYSA-N

61592-50-5
Benzene, 1-bromo-4-(2-methoxyethenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2-methoxyethenyl)benzene | CAS Registry Number: 59436-09-8
Synonyms: 1-Bromo-4-(2-methoxyvinyl)benzene, SureCN7132075, AGN-PC-02CA19, CTK1D9410, ANW-65260, KB-218581, 1-BROMO-4-(2-METHOXY-VINYL)-BENZENE

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZIZBDGFTLQZQI-UHFFFAOYSA-N

59436-09-8
Benzene, 1-bromo-4-(2-methyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(2-methylprop-1-enyl)benzene | CAS Registry Number: 56985-68-3
Synonyms: AGN-PC-00KVPL, SureCN6771040, CTK1F3296

Molecular Formula: C10H11BrMolecular Weight: 211.098340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PZWMFCAEXFTQOG-UHFFFAOYSA-N

56985-68-3
Benzene, 1-bromo-4-(2-methylpropoxy)- (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2-methylpropoxy)benzene | CAS Registry Number: 30752-23-9
Synonyms: AGN-PC-00OVVT, SureCN940075, CTK1B3186, AKOS000201865

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMAIALVMJJUXSB-UHFFFAOYSA-N

30752-23-9
Benzene, 1-bromo-4-(2-phenylcyclopropyl)-, cis- (1 supplier)82655-68-3
Benzene, 1-bromo-4-(2-phenylcyclopropyl)-, trans- (1 supplier)82655-69-4
Benzene, 1-bromo-4-(2-propenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-prop-2-enylsulfonylbenzene | CAS Registry Number: 16733-68-9
Synonyms: STK273786, allyl 4-bromophenyl sulfone, AGN-PC-010CYN, CTK0A8704, MolPort-002-992-074, ZINC09614833, AKOS003379443, MCULE-8789606092, 1-bromo-4-(prop-2-en-1-ylsulfonyl)benzene, AP-853/43386861

Molecular Formula: C9H9BrO2SMolecular Weight: 261.135560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKNDXXAOAZRRJV-UHFFFAOYSA-N

16733-68-9
Benzene, 1-bromo-4-(2-propynyloxy)- (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-prop-2-ynoxybenzene | CAS Registry Number: 33133-45-8
Synonyms: CTK1B8714, AKOS000194748, 1-bromo-4-(prop-2-yn-1-yloxy)benzene, KB-106899

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNMUGKCHFFQLEP-UHFFFAOYSA-N

33133-45-8
Benzene, 1-bromo-4-(3,3,3-trichloro-1-methylenepropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(4,4,4-trichlorobut-1-en-2-yl)benzene | CAS Registry Number: 62472-58-6
Synonyms: CTK2B9192

Molecular Formula: C10H8BrCl3Molecular Weight: 314.433520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JJVATLGYYMTMKX-UHFFFAOYSA-N

62472-58-6
Benzene, 1-bromo-4-(3,7-dimethyl-2,6-octadienyl)-2,5-dimethoxy-, (E)- (1 supplier)128702-13-6
Benzene, 1-bromo-4-(3-bromo-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(3-bromoprop-1-enyl)benzene | CAS Registry Number: 96090-12-9
Synonyms: ACMC-20m0jr, SureCN3466530, CTK3G8657

Molecular Formula: C9H8Br2Molecular Weight: 275.967820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOZFZNNDFOOJMQ-UHFFFAOYSA-N

96090-12-9
BENZENE, 1-BROMO-4-(3-BUTYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-but-3-ynylbenzene | CAS Registry Number: 765906-85-2
Synonyms: CTK2G7559, Benzene, 1-bromo-4-(3-butynyl)-

Molecular Formula: C10H9BrMolecular Weight: 209.082460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBVRQKFWGAAQMR-UHFFFAOYSA-N

765906-85-2
Benzene, 1-bromo-4-(3-chloro-2-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(3-chloro-2-methylpropyl)benzene | CAS Registry Number: 89193-66-8
Synonyms: ACMC-20liui, AGN-PC-00LWPX, SureCN10823884, CTK3A0003, AKOS015156716

Molecular Formula: C10H12BrClMolecular Weight: 247.559280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WRNMTOJIHZLALF-UHFFFAOYSA-N

89193-66-8
Benzene, 1-bromo-4-(3-phenyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(3-phenylprop-2-enyl)benzene | CAS Registry Number: 86668-29-3
Synonyms: SureCN3847991, CTK2I3249

Molecular Formula: C15H13BrMolecular Weight: 273.167720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYQWXHWBKVLJCJ-UHFFFAOYSA-N

86668-29-3
Benzene, 1-bromo-4-(4-bromo-2-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(4-bromo-2-methylbutyl)benzene | CAS Registry Number: 67386-74-7
Synonyms: CTK1H7973

Molecular Formula: C11H14Br2Molecular Weight: 306.036860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DPMUOVKWQCUHKF-UHFFFAOYSA-N

67386-74-7
Benzene, 1-bromo-4-(4-bromobutyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-bromobutyl)benzene | CAS Registry Number: 88999-91-1
Synonyms: ACMC-20lg24, SureCN8071396, CTK3A3573, AKOS013831016

Molecular Formula: C10H12Br2Molecular Weight: 292.010280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YWTSERISEGNNBO-UHFFFAOYSA-N

88999-91-1
Benzene, 1-bromo-4-(4-ethyl-1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(4-ethylcyclohexen-1-yl)benzene | CAS Registry Number: 72114-62-6
Synonyms: SureCN11362512, CTK2H2868

Molecular Formula: C14H17BrMolecular Weight: 265.188780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSQICSMRCBUXKU-UHFFFAOYSA-N

72114-62-6
Benzene, 1-bromo-4-(4-ethylcyclohexyl)-, trans- (9 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-ethylcyclohexyl)benzene | CAS Registry Number: 91538-82-8
Synonyms: 1-bromo-4-(4-ethylcyclohexyl)benzene, 1-Bromo-4-(trans-4-ethylcyclohexyl)benzene, ACMC-209rc8, SureCN8752146, SureCN10980305, AGN-PC-00N0G4, CTK5G9761, ANW-39702, ZINC49588472, AKOS015835627, AG-A-19158, AG-H-75670, 1-bromanyl-4-(4-ethylcyclohexyl)benzene, 4-(4-ETHYLCYCLOHEXYL)BROMOBENZENE, KB-11726, 4-(trans-4'-n-ethylcyclohexyl)Bromobenzene, KB-218587, ST51055534, 1-Bromo-4-(trans-4-ethyl cyclohexyl)benzene, 1-Bromo-4-(trans-4-ethylcyclohexyl)benzene,

Molecular Formula: C14H19BrMolecular Weight: 267.204660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZNPLXSOLSAKGB-UHFFFAOYSA-N

91538-82-8
Benzene, 1-bromo-4-(4-hexyl-1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(4-hexylcyclohexen-1-yl)benzene | CAS Registry Number: 87625-08-9
Synonyms: CTK3C2875

Molecular Formula: C18H25BrMolecular Weight: 321.295100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZOPELTVCIIWPO-UHFFFAOYSA-N

87625-08-9
Benzene, 1-bromo-4-(4-iodophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-iodophenoxy)benzene | CAS Registry Number: 220025-13-8
Synonyms: SCHEMBL8148294

Molecular Formula: C12H8BrIOMolecular Weight: 375.003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXMUSHNNBOJUTJ-UHFFFAOYSA-N

220025-13-8
Benzene, 1-bromo-4-(4-methoxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-methoxyphenoxy)benzene | CAS Registry Number: 42203-37-2
Synonyms: SCHEMBL5837204, ZINC59882182, 1-bromo-4-(4-methoxyphenoxy)benzene, 4-(4-Methoxyphenoxy)-1-bromobenzene, AKOS027440259, AK500279

Molecular Formula: C13H11BrO2Molecular Weight: 279.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBDDBZWQRJRRBN-UHFFFAOYSA-N

42203-37-2
Benzene, 1-bromo-4-(4-methyl-1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(4-methylcyclohexen-1-yl)benzene | CAS Registry Number: 87625-07-8
Synonyms: SureCN10897520, CTK3C2876

Molecular Formula: C13H15BrMolecular Weight: 251.162200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSHPGUFWKCLIST-UHFFFAOYSA-N

87625-07-8
Benzene, 1-bromo-4-(4-methylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(4-methylcyclohexyl)benzene | CAS Registry Number: 87941-97-7
Synonyms: AGN-PC-037OCA, SureCN12303027, CTK3C0853

Molecular Formula: C13H17BrMolecular Weight: 253.178080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCDGQNFVVGCGAY-UHFFFAOYSA-N

87941-97-7
Benzene, 1-bromo-4-(5-methyl-1-methylene-5-hexen-3-ynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(6-methylhepta-1,6-dien-4-yn-2-yl)benzene | CAS Registry Number: 88702-42-5
Synonyms: ACMC-20ld2s, AGN-PC-00L6A5, CTK3A7389

Molecular Formula: C14H13BrMolecular Weight: 261.157020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMSJMKCUOOVLBN-UHFFFAOYSA-N

88702-42-5
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