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CHEMICAL products beginning with : B
36751 to 36800 of 156522 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 [736] 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 1,1'-(1,1,2,2-TETRAMETHYL-1,2-ETHANEDIYL)BIS[3-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-[2,3-dimethyl-3-(3-propan-2-ylphenyl)butan-2-yl]-3-propan-2-ylbenzene | CAS Registry Number: 827596-78-1
Synonyms: CTK3D6566, Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[3-(1-methylethyl)-

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

InChIKey: MPADXPKXEMHYSU-UHFFFAOYSA-N

827596-78-1
Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[3-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-[3-(3-chlorophenyl)-2,3-dimethylbutan-2-yl]benzene | CAS Registry Number: 62702-91-4
Synonyms: CTK2B4034

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

InChIKey: BQVINKKOCWYTRS-UHFFFAOYSA-N

62702-91-4
BENZENE, 1,1'-(1,1,2,2-TETRAMETHYL-1,2-ETHANEDIYL)BIS[3-HEXADECYL- (4 suppliers)
Compound Structure IUPAC Name: 1-hexadecyl-3-[3-(3-hexadecylphenyl)-2,3-dimethylbutan-2-yl]benzene | CAS Registry Number: 824400-96-6
Synonyms: CTK3D9633, Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[3-hexadecyl-

Molecular Formula: C50H86Molecular Weight: 687.217840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAJMTYRGAXRABE-UHFFFAOYSA-N

824400-96-6
Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[4-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,3-dimethyl-3-(4-propan-2-ylphenyl)butan-2-yl]-4-propan-2-ylbenzene | CAS Registry Number: 33398-01-5
Synonyms: CTK1B8495

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

InChIKey: QZSVMKVOLCRBKZ-UHFFFAOYSA-N

33398-01-5
BENZENE, 1,1'-(1,1,2,2-TETRAMETHYL-1,2-ETHANEDIYL)BIS[4-(PHENYLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-[3-(4-benzylphenyl)-2,3-dimethylbutan-2-yl]benzene | CAS Registry Number: 824400-94-4
Synonyms: CTK3D9634, Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[4-(phenylmethyl)-

Molecular Formula: C32H34Molecular Weight: 418.612360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOPQQOIXMCZJIH-UHFFFAOYSA-N

824400-94-4
BENZENE, 1,1'-(1,1,2,2-TETRAMETHYL-1,2-ETHANEDIYL)BIS[4-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[3-(4-ethoxyphenyl)-2,3-dimethylbutan-2-yl]benzene | CAS Registry Number: 824400-99-9
Synonyms: SureCN6277174, CTK3D9632, Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[4-ethoxy-

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMONJCCFJATYIO-UHFFFAOYSA-N

824400-99-9
Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[4-methyl- (5 suppliers)
Compound Structure IUPAC Name: 1-[2,3-dimethyl-3-(4-methylphenyl)butan-2-yl]-4-methylbenzene | CAS Registry Number: 734-17-8
Synonyms: AC1LBJEZ, CTK2H1311, AG-K-13124, 1-[2,3-dimethyl-3-(4-methylphenyl)butan-2-yl]-4-methylbenzene, Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis*4-methyl-

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTVHTGANUBTKPO-UHFFFAOYSA-N

734-17-8
Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,3-dimethyl-3-(2-methylphenyl)butan-2-yl]-2-methylbenzene | CAS Registry Number: 97822-93-0
Synonyms: ACMC-20m1r5, AGN-PC-001RDH, CTK3G8080

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMMPZKYBZJZJDZ-UHFFFAOYSA-N

97822-93-0
Benzene, 1,1'-(1,1,2,2-tetrapropyl-1,2-ethanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (5-phenyl-4,5-dipropyloctan-4-yl)benzene | CAS Registry Number: 87136-26-3
Synonyms: AGN-PC-00KMF2, CTK3C5535

Molecular Formula: C26H38Molecular Weight: 350.579920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGJNFIONHJMPPI-UHFFFAOYSA-N

87136-26-3
Benzene, 1,1'-(1,1,2-trimethyl-1,2-ethanediyl)bis[methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[2-methyl-3-(2-methylphenyl)butan-2-yl]benzene | CAS Registry Number: 97427-80-0
Synonyms: ACMC-20m1j3, CTK3G8242

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYSIJHLHRNTCQC-UHFFFAOYSA-N

97427-80-0
Benzene, 1,1'-(1,1,2-trimethyl-2-propyl-1,2-ethanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (2,3-dimethyl-2-phenylhexan-3-yl)benzene | CAS Registry Number: 84666-86-4
Synonyms: CTK3D0034

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQHVVFDSURVEDC-UHFFFAOYSA-N

84666-86-4
BENZENE, 1,1'-(1,1,3-TRIMETHYL-1,3-PROPANEDIYL)BIS[3-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-methyl-4-(3-propan-2-ylphenyl)pentan-2-yl]-3-propan-2-ylbenzene | CAS Registry Number: 827596-77-0
Synonyms: CTK3D6567, Benzene, 1,1'-(1,1,3-trimethyl-1,3-propanediyl)bis[3-(1-methylethyl)-

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

InChIKey: WCRWIVGFSWPXNN-UHFFFAOYSA-N

827596-77-0
Benzene, 1,1'-(1,1,3-trimethyl-1,3-propanediyl)bis[4-(3-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-methyl-4-[4-(3-nitrophenoxy)phenyl]pentan-2-yl]phenoxy]-3-nitrobenzene | CAS Registry Number: 106790-28-7
Synonyms: ACMC-20makj, CTK0D6831

Molecular Formula: C30H28N2O6Molecular Weight: 512.553120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YPVWAUFEZGCJSD-UHFFFAOYSA-N

106790-28-7
Benzene, 1,1'-(1,1,6,6-tetramethyl-1,6-hexanediyl)bis[3,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[7-(3,4-dimethylphenyl)-2,7-dimethyloctan-2-yl]-1,2-dimethylbenzene | CAS Registry Number: 63317-76-0
Synonyms: CTK2A9493

Molecular Formula: C26H38Molecular Weight: 350.579920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXXDFYZCIQMAJP-UHFFFAOYSA-N

63317-76-0
Benzene, 1,1'-(1,1-dimethoxy-1,2-ethanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (1,1-dimethoxy-2-phenylethyl)benzene | CAS Registry Number: 25041-50-3
Synonyms: AGN-PC-00MLCX, SureCN1505807, CTK0I7043

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTLDMRCJDQGAQJ-UHFFFAOYSA-N

25041-50-3
Benzene, 1,1'-(1,1-dimethyl-1,2-ethanediyl)bis- (4 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-phenylpropan-2-yl)benzene | CAS Registry Number: 1985-96-2
Synonyms: CTK0E0575

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTACQJHQXAMGPH-UHFFFAOYSA-N

1985-96-2
Benzene, 1,1'-(1,1-dimethyl-1,2-ethanediyl)bis[methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[1-(2-methoxyphenyl)-2-methylpropan-2-yl]benzene | CAS Registry Number: 117583-65-0
Synonyms: ACMC-20mna4, CTK0G0178

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

InChIKey: FYQQRTZMTNOAGY-UHFFFAOYSA-N

117583-65-0
Benzene, 1,1'-(1,1-dimethyl-1,4-butanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-5-phenylpentan-2-yl)benzene | CAS Registry Number: 52692-45-2
Synonyms: CTK1G2274

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOJBHGHAXTVJGV-UHFFFAOYSA-N

52692-45-2
Benzene, 1,1'-(1,10-decanediyl)bis[3,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[10-(3,4-dimethoxyphenyl)decyl]-1,2-dimethoxybenzene | CAS Registry Number: 51487-63-9
Synonyms: CTK1G4705

Molecular Formula: C26H38O4Molecular Weight: 414.577520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NESBUTDWBZRRAY-UHFFFAOYSA-N

51487-63-9
Benzene, 1,1'-(1,10-decanediyl)bis[4-(1-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylethenyl)-4-[10-[4-(1-phenylethenyl)phenyl]decyl]benzene | CAS Registry Number: 54378-47-1
Synonyms: CTK1F9013

Molecular Formula: C38H42Molecular Weight: 498.740080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWFHLOSXDFDDDJ-UHFFFAOYSA-N

54378-47-1
Benzene, 1,1'-(1,10-undecadienylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: 1-phenylundeca-1,10-dienylbenzene | CAS Registry Number: 76786-04-4
Synonyms: AGN-PC-00LO21, CTK2G0472

Molecular Formula: C23H28Molecular Weight: 304.468420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYDKZZVXMJCFDU-UHFFFAOYSA-N

76786-04-4
Benzene, 1,1'-(1,11-undecanediyl)bis[3,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[11-(3,4-dimethoxyphenyl)undecyl]-1,2-dimethoxybenzene | CAS Registry Number: 89753-07-1
Synonyms: ACMC-20lpzj, CTK2J0957

Molecular Formula: C27H40O4Molecular Weight: 428.604100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXXWOSCTSORPSA-UHFFFAOYSA-N

89753-07-1
Benzene, 1,1'-(1,12-dodecanediyl)bis[3,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[12-(3,4-dimethoxyphenyl)dodecyl]-1,2-dimethoxybenzene | CAS Registry Number: 89753-08-2
Synonyms: ACMC-20lpzk, CTK2J0956

Molecular Formula: C28H42O4Molecular Weight: 442.630680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEDXASFNVCQSCV-UHFFFAOYSA-N

89753-08-2
Benzene, 1,1'-(1,12-dodecanediyl)bis[4-(ethenyloxy)- (3 suppliers)
Compound Structure IUPAC Name: 1-ethenoxy-4-[12-(4-ethenoxyphenyl)dodecyl]benzene | CAS Registry Number: 88319-87-3
Synonyms: AGN-PC-00LO5A, CTK3B3962

Molecular Formula: C28H38O2Molecular Weight: 406.600120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEYYWXXGWIGDRQ-UHFFFAOYSA-N

88319-87-3
Benzene, 1,1'-(1,13-tridecanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 13-phenyltridecylbenzene | CAS Registry Number: 61549-39-1
Synonyms: 1,13-Diphenyltridecane, 13-phenyltridecylbenzene, AC1LBU4Q, (13-Phenyltridecyl)benzene, CTK2D7656, AG-K-39030

Molecular Formula: C25H36Molecular Weight: 336.553340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWYMAGSOWFLYKW-UHFFFAOYSA-N

61549-39-1
Benzene, 1,1'-(1,14-tetradecanediyl)bis[3,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-[14-(3,5-dimethoxyphenyl)tetradecyl]-3,5-dimethoxybenzene | CAS Registry Number: 21390-07-8
Synonyms: CTK0J7618

Molecular Formula: C30H46O4Molecular Weight: 470.683840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWQVMFOCACTUCQ-UHFFFAOYSA-N

21390-07-8
Benzene, 1,1'-(1,16-hexadecanediyl)bis[3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[16-(3,5-dimethoxyphenyl)hexadecyl]-3,5-dimethoxybenzene | CAS Registry Number: 61621-82-7
Synonyms: CTK2D6111

Molecular Formula: C32H50O4Molecular Weight: 498.737000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKVBZHUBSPGQPT-UHFFFAOYSA-N

61621-82-7
Benzene, 1,1'-(1,2,2-trimethoxyethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (1,2,2-trimethoxy-1-phenylethyl)benzene | CAS Registry Number: 62134-83-2
Synonyms: AGN-PC-000B4N, CTK2C6498

Molecular Formula: C17H20O3Molecular Weight: 272.338900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGMGIHSDNLWHDV-UHFFFAOYSA-N

62134-83-2
Benzene, 1,1'-(1,2,3,3,4,4-hexafluoro-1,2-cyclobutanediyl)bis-, cis- (1 supplier)50996-57-1
Benzene, 1,1'-(1,2,3,3,4,4-hexafluoro-1,2-cyclobutanediyl)bis-, trans- (1 supplier)50996-58-2
BENZENE, 1,1'-(1,2,3,3,4,4-HEXAFLUORO-1,2-CYCLOBUTANEDIYL)BIS[4-BROMO- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)-1,2,3,3,4,4-hexafluorocyclobutyl]benzene | CAS Registry Number: 918409-60-6
Synonyms: CTK3H7717, Benzene, 1,1'-(1,2,3,3,4,4-hexafluoro-1,2-cyclobutanediyl)bis[4-bromo-

Molecular Formula: C16H8Br2F6Molecular Weight: 474.033139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTHWBGWGLNJPEZ-UHFFFAOYSA-N

918409-60-6
Benzene, 1,1'-(1,2,3,4,5,6-hexafluoro-1,3,5-hexatriene-1,6-diyl)bis-,(E,E,E)- (1 supplier)116200-72-7
Benzene, 1,1'-(1,2,3,4-tetrabromo-1,4-butanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (1,2,3,4-tetrabromo-4-phenylbutyl)benzene | CAS Registry Number: 53446-15-4
Synonyms: SureCN5968497, CTK1G0834

Molecular Formula: C16H14Br4Molecular Weight: 525.898360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRHNHSXNEOUJKW-UHFFFAOYSA-N

53446-15-4
Benzene, 1,1'-(1,2,3,4-tetrafluoro-1,3-butadiene-1,4-diyl)bis[4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[1,2,3,4-tetrafluoro-4-(4-methoxyphenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 66621-40-7
Synonyms: CTK1J4529

Molecular Formula: C18H14F4O2Molecular Weight: 338.296173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YHYMJGRXDIMWST-UHFFFAOYSA-N

66621-40-7
Benzene, 1,1'-(1,2,3,4-tetrafluoro-1,3-butadiene-1,4-diyl)bis[4-methyl- (2 suppliers)
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- (1 supplier)
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- (2 suppliers)
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- (2 suppliers)
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- (5 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- (3 suppliers)725-86-0
Benzene, 1,1'-(1,2-cyclopropanediyl)bis[4-chloro-, trans- (1 supplier)54234-84-3
BENZENE, 1,1'-(1,2-CYCLOPROPANEDIYL)BIS[4-METHOXY- (5 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- (3 suppliers)1692-39-3
Benzene, 1,1'-(1,2-cyclopropanediyl)bis[4-methyl- (2 suppliers)
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- (1 supplier)51009-44-0
Benzene, 1,1'-(1,2-dibromo-1,2-dimethyl-1,2-ethanediyl)bis- (2 suppliers)
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- (2 suppliers)
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)- (3 suppliers)
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- (1 supplier)
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- (5 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
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