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CHEMICAL products beginning with : B
40551 to 40600 of 160328 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 [812] 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-(1,2-diphenylethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-diphenylethyl)-4-methylbenzene | CAS Registry Number: 67879-22-5
Synonyms: CTK1H6566

Molecular Formula: C21H20Molecular Weight: 272.383500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQGQBKVVEREGSZ-UHFFFAOYSA-N

67879-22-5
Benzene, 1-(1,2-propadienyl)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-propa-1,2-dienyl-3-(trifluoromethyl)benzene | CAS Registry Number: 70090-81-2
Synonyms: AGN-PC-00KTE9, CTK2H5326

Molecular Formula: C10H7F3Molecular Weight: 184.157790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYLMOFGWXIFXRV-UHFFFAOYSA-N

70090-81-2
Benzene, 1-(1,3,5-hexatrienyl)-4-nitro-, (E,E)- (0 suppliers)89510-83-8
Benzene, 1-(1,3-butadienyl)-3-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-buta-1,3-dienyl-3-chlorobenzene | CAS Registry Number: 53150-61-1
Synonyms: CTK1G1332

Molecular Formula: C10H9ClMolecular Weight: 164.631460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KETKPJWTZKBHRQ-UHFFFAOYSA-N

53150-61-1
Benzene, 1-(1,3-butadienyl)-3-chloro-, (E)- (0 suppliers)49623-08-7
BENZENE, 1-(1,3-BUTADIENYL)-3-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-dienyl-3-fluorobenzene | CAS Registry Number: 156700-98-0
Synonyms: CTK4C9149, CTK5H9869, AG-E-05552, AG-H-99617, Benzene,1-(1,3-butadien-1-yl)-3-fluoro-, Benzene, 1-(1,3-butadienyl)-3-fluoro- (9CI), BENZENE, 1-(1E)-1,3-BUTADIENYL-3-FLUORO-, 98451-41-3

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPOXLEKRXAXWFL-UHFFFAOYSA-N

156700-98-0
Benzene, 1-(1,3-butadienyl)-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-buta-1,3-dienyl-4-chlorobenzene | CAS Registry Number: 33356-84-2
Synonyms: CTK1B8526

Molecular Formula: C10H9ClMolecular Weight: 164.631460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SVNKPYLWXRVUPI-UHFFFAOYSA-N

33356-84-2
Benzene, 1-(1,3-butadienyl)-4-methoxy-, (Z)- (0 suppliers)89510-84-9
Benzene, 1-(1,3-butadienyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-buta-1,3-dienyl-4-methylbenzene | CAS Registry Number: 33356-85-3
Synonyms: AGN-PC-00LN8L, CTK1B8525

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORXIJERJPHJZQW-UHFFFAOYSA-N

33356-85-3
BENZENE, 1-(1,3-BUTADIYNYL)-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-diynyl-2-methylbenzene | CAS Registry Number: 131292-30-3
Synonyms: Benzene,1-(1,3-butadiyn-1-yl)-2-methyl-, ACMC-1BZLX, AGN-PC-002BRV, CTK4B7203, AG-D-63522, Benzene, 1-(1,3-butadiynyl)-2-methyl-, Benzene,1-(1,3-butadiynyl)-2-methyl- (9CI)

Molecular Formula: C11H8Molecular Weight: 140.181220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTUGMGNAGQFFQL-UHFFFAOYSA-N

131292-30-3
BENZENE, 1-(1,3-BUTADIYNYL)-3-ETHYNYL- (5 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-diynyl-3-ethynylbenzene | CAS Registry Number: 154746-20-0
Synonyms: AGN-PC-0034XS, CTK4C8389, 1-buta-1,3-diynyl-3-ethynylbenzene, AG-E-02779, Benzene,1-(1,3-butadiyn-1-yl)-3-ethynyl-, Benzene,1-(1,3-butadiynyl)-3-ethynyl- (9CI); 1-(1,3-Butadiynyl)-3-ethynylbenzene

Molecular Formula: C12H6Molecular Weight: 150.176040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZQLQZISTMXHDY-UHFFFAOYSA-N

154746-20-0
BENZENE, 1-(1,3-BUTADIYNYL)-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-diynyl-3-methylbenzene | CAS Registry Number: 38177-85-4
Synonyms: CTK4H9452, AG-F-34497

Molecular Formula: C11H8Molecular Weight: 140.181220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXGWYYUSTYMEOH-UHFFFAOYSA-N

38177-85-4
BENZENE, 1-(1,3-BUTADIYNYL)-4-ETHYNYL- (2 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-diynyl-4-ethynylbenzene | CAS Registry Number: 79109-92-5
Synonyms: AG-H-17273, CTK5E6459

Molecular Formula: C12H6Molecular Weight: 150.176040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVINTNJFDUYOJO-UHFFFAOYSA-N

79109-92-5
BENZENE, 1-(1,3-BUTADIYNYL)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-diynyl-4-methylbenzene | CAS Registry Number: 348578-58-5
Synonyms: AG-F-19635, AC1NQURO, CTK4H3158, 1-buta-1,3-diynyl-4-methylbenzene

Molecular Formula: C11H8Molecular Weight: 140.181220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YKOWXBXTHFPZKV-UHFFFAOYSA-N

348578-58-5
BENZENE, 1-(1,3-DIBROMO-3-PHENYLPROPYL)-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-dibromo-3-phenylpropyl)-4-methoxybenzene | CAS Registry Number: 626254-77-1
Synonyms: CTK2B5735, Benzene, 1-(1,3-dibromo-3-phenylpropyl)-4-methoxy-

Molecular Formula: C16H16Br2OMolecular Weight: 384.105640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQHCUEDIKQDBCM-UHFFFAOYSA-N

626254-77-1
Benzene, 1-(1,3-dimethyl-3-heptenyl)-4-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-methyl-1-(4-methyloct-4-en-2-yl)benzene | CAS Registry Number: 92954-15-9
Synonyms: ACMC-20lwva, CTK3F6899

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEGIFUWPOJEHLQ-UHFFFAOYSA-N

92954-15-9
BENZENE, 1-(1,3-DIPHENYL-2-PROPYNYL)-3,5-BIS(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-diphenylprop-2-ynyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 650605-26-8
Synonyms: CTK2A0512, Benzene, 1-(1,3-diphenyl-2-propynyl)-3,5-bis(trifluoromethyl)-

Molecular Formula: C23H14F6Molecular Weight: 404.347679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KXMQBHGZYZMBKJ-UHFFFAOYSA-N

650605-26-8
BENZENE, 1-(1,4-DIMETHYLCYCLOHEXYL)-3,5-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4-dimethylcyclohexyl)-3,5-dimethylbenzene | CAS Registry Number: 922512-04-7
Synonyms: CTK3H0467, Benzene, 1-(1,4-dimethylcyclohexyl)-3,5-dimethyl-

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

InChIKey: TYRJKGNJZBJNFR-UHFFFAOYSA-N

922512-04-7
BENZENE, 1-(1,4-DIMETHYLCYCLOHEXYL)-4-(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4-dimethylcyclohexyl)-4-propan-2-ylbenzene | CAS Registry Number: 922512-07-0
Synonyms: CTK3H0464, Benzene, 1-(1,4-dimethylcyclohexyl)-4-(1-methylethyl)-

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

InChIKey: BVFGBEYWTBEAAK-UHFFFAOYSA-N

922512-07-0
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)- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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- (4 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
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