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CHEMICAL products beginning with : B
39201 to 39250 of 182457 results  Page: << Previous 50 Results 780 781 782 783 784 [785] 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-(1,2,3,4-tetrafluoro-1,3-butadiene-1,4-diyl)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[1,2,3,4-tetrafluoro-4-(4-methylphenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 19024-41-0
Synonyms: CTK0E1661

Molecular Formula: C18H14F4Molecular Weight: 306.297373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNLGLQFTCJGAKQ-UHFFFAOYSA-N

19024-41-0
Benzene, 1,1'-(1,2,4,5-hexatetraene-1,6-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 6-phenylhexa-1,2,4,5-tetraenylbenzene | CAS Registry Number: 61423-01-6
Synonyms: CTK2E0337

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JDHKHJVDABGKQH-UHFFFAOYSA-N

61423-01-6
Benzene, 1,1'-(1,2,4-tribromobutylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (1,2,4-tribromo-1-phenylbutyl)benzene | CAS Registry Number: 61076-23-1
Synonyms: CTK2E7575

Molecular Formula: C16H15Br3Molecular Weight: 447.002300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVLOLYMVFUVRMP-UHFFFAOYSA-N

61076-23-1
Benzene, 1,1'-(1,2-butadiene-1,4-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-phenylbuta-1,2-dienylbenzene | CAS Registry Number: 141821-06-9
Synonyms: ACMC-20n0ww, CTK0B6531

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNCZIPPFCPEVAF-UHFFFAOYSA-N

141821-06-9
Benzene, 1,1'-(1,2-cyclobutanediyl)bis- (3 suppliers)
Compound Structure IUPAC Name: (2-phenylcyclobutyl)benzene | CAS Registry Number: 3018-21-1
Synonyms: (2-Phenylcyclobutyl)benzene, Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, trans-, trans-1,2-Diphenylcyclobutane, 20071-09-4, Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, cis-, AGN-PC-00IOCW, AC1L3HE3, UNII-45NXD7K68B, Cyclobutane, 1,2-diphenyl-, CTK1C0568, 1,2-Diphenylcyclobutane, trans-, 1,1'-cyclobutane-1,2-diyldibenzene

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AERGGMDNGDDGPI-UHFFFAOYSA-N

3018-21-1
Benzene, 1,1'-(1,2-cyclopropanediyl)bis[4-chloro-, cis- (1 supplier)725-86-0
Benzene, 1,1'-(1,2-cyclopropanediyl)bis[4-chloro-, trans- (0 suppliers)54234-84-3
BENZENE, 1,1'-(1,2-CYCLOPROPANEDIYL)BIS[4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-1-fluoro-2-methylpropan-2-ol | CAS Registry Number: 421-71-6
Synonyms: 1,1-dichloro-1-fluoro-2-methylpropan-2-ol, 54146-51-9, NSC42603, AC1Q3GXF, AC1L60N8, CTK4I5802, KST-1B5124, AR-1B4534, NSC-42603, AG-K-61903

Molecular Formula: C4H7Cl2FOMolecular Weight: 161.002183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKZKUHZMXSWSGP-UHFFFAOYSA-N

421-71-6
Benzene, 1,1'-(1,2-cyclopropanediyl)bis[4-methoxy-, cis- (1 supplier)1692-39-3
Benzene, 1,1'-(1,2-cyclopropanediyl)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)cyclopropyl]benzene | CAS Registry Number: 117954-05-9
Synonyms: ACMC-20mnj5, CTK0G0040

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYKRKRUCIDVFLS-UHFFFAOYSA-N

117954-05-9
Benzene, 1,1'-(1,2-cyclopropanediyl)bis[4-methyl-, cis- (0 suppliers)51009-44-0
Benzene, 1,1'-(1,2-dibromo-1,2-dimethyl-1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2,3-dibromo-3-phenylbutan-2-yl)benzene | CAS Registry Number: 105514-72-5
Synonyms: ACMC-20m8dl, SureCN6280946, CTK0G5387

Molecular Formula: C16H16Br2Molecular Weight: 368.106240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQAAAJRUKGXIHJ-UHFFFAOYSA-N

105514-72-5
Benzene, 1,1'-(1,2-dibromo-1,2-ethanediyl)bis[3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[1,2-dibromo-2-(3-methylphenyl)ethyl]-3-methylbenzene | CAS Registry Number: 74844-03-4
Synonyms: CTK2G1265

Molecular Formula: C16H16Br2Molecular Weight: 368.106240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVHRSVWSBNUQFM-UHFFFAOYSA-N

74844-03-4
Benzene, 1,1'-(1,2-dibromo-1,2-ethanediyl)bis[4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-[1,2-dibromo-2-(4-tert-butylphenyl)ethyl]benzene | CAS Registry Number: 79135-57-2
Synonyms: AGN-PC-00JUK9, CTK2F9559

Molecular Formula: C22H28Br2Molecular Weight: 452.265720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JICRGRPKHILLJQ-UHFFFAOYSA-N

79135-57-2
Benzene, 1,1'-(1,2-dibromo-1,2-ethanediyl)bis[4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-[1,2-dibromo-2-(4-methoxyphenyl)ethyl]-4-methoxybenzene | CAS Registry Number: 61732-72-7
Synonyms: AGN-PC-00PZHN, CTK2D3590

Molecular Formula: C16H16Br2O2Molecular Weight: 400.105040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQPVOUWZAWLOKN-UHFFFAOYSA-N

61732-72-7
Benzene, 1,1'-(1,2-dibromo-1,2-ethenediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (1,2-dibromo-2-phenylethenyl)benzene | CAS Registry Number: 32047-17-9
Synonyms: AC1L5WFO, CTK1B9466, (1,2-dibromo-2-phenylethenyl)benzene, AKOS004904707, AG-J-46520

Molecular Formula: C14H10Br2Molecular Weight: 338.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNJYRGMCZCPTJE-UHFFFAOYSA-N

32047-17-9
Benzene, 1,1'-(1,2-dibromo-1,2-ethenediyl)bis[4-bromo-, (Z)- (0 suppliers)95111-06-1
BENZENE, 1,1'-(1,2-DIBUTYL-1,2-DIMETHYL-1,2-ETHANEDIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: (5,6-dimethyl-6-phenyldecan-5-yl)benzene | CAS Registry Number: 824400-81-9
Synonyms: CTK3D9639, Benzene, 1,1'-(1,2-dibutyl-1,2-dimethyl-1,2-ethanediyl)bis-

Molecular Formula: C24H34Molecular Weight: 322.526760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLMQLADQIJLLDJ-UHFFFAOYSA-N

824400-81-9
BENZENE, 1,1'-(1,2-DIBUTYL-1,2-DIMETHYL-1,2-ETHANEDIYL)BIS[4-CYCLOHEXYL- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-4-[6-(4-cyclohexylphenyl)-5,6-dimethyldecan-5-yl]benzene | CAS Registry Number: 824401-17-4
Synonyms: CTK3D9616, Benzene, 1,1'-(1,2-dibutyl-1,2-dimethyl-1,2-ethanediyl)bis[4-cyclohexyl-

Molecular Formula: C36H54Molecular Weight: 486.813960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDPUELCZPNMQNZ-UHFFFAOYSA-N

824401-17-4
Benzene, 1,1'-(1,2-dichloro-1,2-dimethyl-1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2,3-dichloro-3-phenylbutan-2-yl)benzene | CAS Registry Number: 16483-50-4
Synonyms: CTK0E5850

Molecular Formula: C16H16Cl2Molecular Weight: 279.204240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTEJRNWDAVKAGB-UHFFFAOYSA-N

16483-50-4
Benzene, 1,1'-(1,2-dichloro-1,2-dimethyl-1,2-ethanediyl)bis[3-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-[2,3-dichloro-3-(3-chlorophenyl)butan-2-yl]benzene | CAS Registry Number: 61185-60-2
Synonyms: CTK2E5501

Molecular Formula: C16H14Cl4Molecular Weight: 348.094360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRPHGDTYVIOJAJ-UHFFFAOYSA-N

61185-60-2
Benzene, 1,1'-(1,2-dichloro-1,2-dimethyl-1,2-ethanediyl)bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2,3-dichloro-3-(4-chlorophenyl)butan-2-yl]benzene | CAS Registry Number: 61185-59-9
Synonyms: CTK2E5502

Molecular Formula: C16H14Cl4Molecular Weight: 348.094360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZAEIFKAYHZOFTD-UHFFFAOYSA-N

61185-59-9
Benzene, 1,1'-(1,2-dichloro-1,2-dimethyl-1,2-ethanediyl)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2,3-dichloro-3-(4-methylphenyl)butan-2-yl]-4-methylbenzene | CAS Registry Number: 61185-58-8
Synonyms: CTK2E5503

Molecular Formula: C18H20Cl2Molecular Weight: 307.257400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEEGICRWUWZESN-UHFFFAOYSA-N

61185-58-8
Benzene, 1,1'-(1,2-dichloro-1,2-dimethyl-1,2-ethanediyl)bis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[2,3-dichloro-3-(4-nitrophenyl)butan-2-yl]-4-nitrobenzene | CAS Registry Number: 61185-61-3
Synonyms: CTK2E5500

Molecular Formula: C16H14Cl2N2O4Molecular Weight: 369.199360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STBGOXNUOGEMJU-UHFFFAOYSA-N

61185-61-3
Benzene, 1,1'-(1,2-dichloro-1,2-ethanediyl)bis[4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-[1,2-dichloro-2-(4-methoxyphenyl)ethyl]-4-methoxybenzene | CAS Registry Number: 61732-76-1
Synonyms: CTK2D3587

Molecular Formula: C16H16Cl2O2Molecular Weight: 311.203040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORZOHLRBYFSDJY-UHFFFAOYSA-N

61732-76-1
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis- (3 suppliers)
Compound Structure IUPAC Name: (1,2-dichloro-2-phenylethenyl)benzene | CAS Registry Number: 13700-82-8
Synonyms: AC1L22BG, CTK0F3679, 1,2-Dichloro-1,2-diphenylethene, (1,2-dichloro-2-phenylethenyl)benzene, MCULE-1567592457

Molecular Formula: C14H10Cl2Molecular Weight: 249.135200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTIHFTVXYNBUSM-UHFFFAOYSA-N

13700-82-8
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[2,4-dichloro-, (E)- (0 suppliers)88970-70-1
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[2,4-dichloro-, (Z)- (0 suppliers)88970-71-2
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[2-chloro-, (E)- (0 suppliers)88970-68-7
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[2-chloro-, (Z)- (0 suppliers)88970-69-8
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 93040-25-6
Synonyms: ACMC-1ANQP, CTK3F6770

Molecular Formula: C14H8Cl4Molecular Weight: 318.025320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NALAUFMZDQSAOJ-UHFFFAOYSA-N

93040-25-6
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[4-chloro-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[(Z)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 5216-27-3

Molecular Formula: C14H8Cl4Molecular Weight: 318.025320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NALAUFMZDQSAOJ-YPKPFQOOSA-N

5216-27-3
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[4-methoxy-, (E)- (0 suppliers)84949-50-8
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[4-methoxy-, (Z)- (0 suppliers)84949-51-9
Benzene, 1,1'-(1,2-dichloro-1-buten-3-yne-1,4-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1,2-dichloro-4-phenylbut-1-en-3-ynyl)benzene | CAS Registry Number: 88180-42-1
Synonyms: CTK3B6460

Molecular Formula: C16H10Cl2Molecular Weight: 273.156600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ICITYTLKTPANIZ-UHFFFAOYSA-N

88180-42-1
Benzene, 1,1'-(1,2-dichloroethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (1,2-dichloro-1-phenylethyl)benzene | CAS Registry Number: 59856-00-7
Synonyms: AGN-PC-00L8TW, SureCN7157506, CTK1D9047

Molecular Formula: C14H12Cl2Molecular Weight: 251.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAIWDWJZVLBZBY-UHFFFAOYSA-N

59856-00-7
Benzene, 1,1'-(1,2-dicyclopropyl-1,2-ethenediyl)bis-, (E)- (0 suppliers)65045-43-4
Benzene, 1,1'-(1,2-diethoxy-1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1,2-diethoxy-2-phenylethyl)benzene | CAS Registry Number: 34421-90-4
Synonyms: CTK1B1180

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJOZEPWBHJOUCO-UHFFFAOYSA-N

34421-90-4
Benzene, 1,1'-(1,2-diethoxy-1,2-ethanediyl)bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[1,2-diethoxy-2-(4-methoxyphenyl)ethyl]-4-methoxybenzene | CAS Registry Number: 54881-94-6
Synonyms: CTK1F7987

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWCHSXKBFHBFOQ-UHFFFAOYSA-N

54881-94-6
Benzene, 1,1'-(1,2-diethoxy-1,2-ethenediyl)bis-, (Z)- (0 suppliers)65991-05-1
Benzene, 1,1'-(1,2-diethyl-1,2-cyclopropanediyl)bis[4-methoxy-, trans- (0 suppliers)57660-16-9
BENZENE, 1,1'-(1,2-DIETHYL-1,2-DIMETHYL-1,2-ETHANEDIYL)BIS[4-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[4-(4-chlorophenyl)-3,4-dimethylhexan-3-yl]benzene | CAS Registry Number: 824401-00-5
Synonyms: SureCN6280416, CTK3D9631, Benzene, 1,1'-(1,2-diethyl-1,2-dimethyl-1,2-ethanediyl)bis[4-chloro-

Molecular Formula: C20H24Cl2Molecular Weight: 335.310560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKEZGFHFMAHLHX-UHFFFAOYSA-N

824401-00-5
BENZENE, 1,1'-(1,2-DIETHYL-1,2-DIMETHYL-1,2-ETHANEDIYL)BIS[4-IODO- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-4-[4-(4-iodophenyl)-3,4-dimethylhexan-3-yl]benzene | CAS Registry Number: 824401-01-6
Synonyms: SureCN6282371, CTK3D9630, Benzene, 1,1'-(1,2-diethyl-1,2-dimethyl-1,2-ethanediyl)bis[4-iodo-

Molecular Formula: C20H24I2Molecular Weight: 518.213500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGACHQKBQMDITF-UHFFFAOYSA-N

824401-01-6
BENZENE, 1,1'-(1,2-DIETHYL-1,2-DIMETHYL-1,2-ETHANEDIYL)BIS[4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[3,4-dimethyl-4-(4-methylphenyl)hexan-3-yl]-4-methylbenzene | CAS Registry Number: 824400-90-0
Synonyms: CTK3D9635, Benzene, 1,1'-(1,2-diethyl-1,2-dimethyl-1,2-ethanediyl)bis[4-methyl-

Molecular Formula: C22H30Molecular Weight: 294.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MQQANOXLDCOQPR-UHFFFAOYSA-N

824400-90-0
Benzene, 1,1'-(1,2-diethyl-1,2-ethanediyl)bis[2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[4-(2-methoxyphenyl)hexan-3-yl]benzene | CAS Registry Number: 138690-26-3
Synonyms: ACMC-20mxyq, CTK0B7851

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNZBZMVFRMWHSC-UHFFFAOYSA-N

138690-26-3
Benzene, 1,1'-(1,2-diethyl-1,2-ethenediyl)bis-, (Z)- (0 suppliers)84277-04-3
Benzene, 1,1'-(1,2-diethyl-1,2-ethenediyl)bis[2-fluoro-5-methoxy-, (Z)- (0 suppliers)89106-45-6
Benzene, 1,1'-(1,2-diethyl-1,2-ethenediyl)bis[3,5-dimethoxy-, (Z)- (0 suppliers)89106-36-5
Benzene, 1,1'-(1,2-diethyl-1,2-ethenediyl)bis[3-methoxy-, (Z)- (0 suppliers)76473-05-7
Benzene, 1,1'-(1,2-diethyl-1,2-ethenediyl)bis[4-chloro-3-methoxy-, (Z)- (0 suppliers)89106-17-2
39201 to 39250 of 182457 results  Page: << Previous 50 Results 780 781 782 783 784 [785] 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
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