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CHEMICAL products beginning with : B
37301 to 37350 of 156783 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 [747] 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-(2-butene-1,4-diyl)bis- (6 suppliers)
Compound Structure IUPAC Name: 4-phenylbut-2-enylbenzene | CAS Registry Number: 13657-49-3
Synonyms: CTK0F3812, 1,1'-(2-Butene-1,4-diyl)bisbenzene

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

InChIKey: CTYOBVWQEXIGRQ-UHFFFAOYSA-N

13657-49-3
Benzene, 1,1'-(2-butene-1,4-diyl)bis-, (E)- (6 suppliers)
Compound Structure IUPAC Name: [(E)-4-phenylbut-2-enyl]benzene | CAS Registry Number: 1142-22-9
Synonyms: Benzene, 1,1'-(2-butene-1,4-diyl)bis-, [(2E)-4-Phenyl-2-butenyl]benzene, AC1NSV5A, (E)-1,4-Diphenyl-2-butene, CHEMBL3604125, BDBM11020, 1,4-diphenyl-2-butene (DPB), CTYOBVWQEXIGRQ-BQYQJAHWSA-N, [(E)-4-phenylbut-2-enyl]benzene, ZINC14947459, [(2E)-4-Phenyl-2-butenyl]benzene #, [(2E)-4-phenylbut-2-en-1-yl]benzene, OR204920, BENZENE, 1,1'-(2-BUTENE-1,4-DIYL)BIS-, (E)-

Molecular Formula: C16H16Molecular Weight: 208.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTYOBVWQEXIGRQ-BQYQJAHWSA-N

1142-22-9
Benzene, 1,1'-(2-butene-1,4-diyl)bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[4-(4-methoxyphenyl)but-2-enyl]benzene | CAS Registry Number: 61549-44-8
Synonyms: SureCN11437812, CTK2D7653

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSGBMQQNCRIMDD-UHFFFAOYSA-N

61549-44-8
Benzene, 1,1'-(2-butene-1,4-diyl)bis[methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[4-(2-methoxyphenyl)but-2-enyl]benzene | CAS Registry Number: 62242-51-7
Synonyms: CTK2C4169

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRLUBUWANVAJKA-UHFFFAOYSA-N

62242-51-7
Benzene, 1,1'-(2-butyne-1,4-diyl)bis[2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-[4-(2,4,6-trimethylphenyl)but-2-ynyl]benzene | CAS Registry Number: 62315-41-7
Synonyms: CTK2C2494

Molecular Formula: C22H26Molecular Weight: 290.441840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NXJPWKRZCFLTAP-UHFFFAOYSA-N

62315-41-7
Benzene, 1,1'-(2-butyne-1,4-diyl)bis[3-bromo-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-4-[4-(3-bromo-2,4,6-trimethylphenyl)but-2-ynyl]-1,3,5-trimethylbenzene | CAS Registry Number: 62315-42-8
Synonyms: CTK2C2493

Molecular Formula: C22H24Br2Molecular Weight: 448.233960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYQDAQQEPCURDT-UHFFFAOYSA-N

62315-42-8
BENZENE, 1,1'-(2-CHLORO-1,1-DIMETHOXY-1,2-ETHANEDIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: (1-chloro-2,2-dimethoxy-2-phenylethyl)benzene | CAS Registry Number: 565434-46-0
Synonyms: CTK1E1801, Benzene, 1,1'-(2-chloro-1,1-dimethoxy-1,2-ethanediyl)bis-

Molecular Formula: C16H17ClO2Molecular Weight: 276.757980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZPIBOHXONZQJJ-UHFFFAOYSA-N

565434-46-0
Benzene, 1,1'-(2-chloro-1,3-butadienylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-1-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 88069-83-4
Synonyms: AGN-PC-00L5NQ, CTK3B8680

Molecular Formula: C16H13ClMolecular Weight: 240.727420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAXJJDOCULFRTB-UHFFFAOYSA-N

88069-83-4
Benzene, 1,1'-(2-chloro-1,3-hexadienylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-1-phenylhexa-1,3-dienyl)benzene | CAS Registry Number: 88069-85-6
Synonyms: CTK3B8679

Molecular Formula: C18H17ClMolecular Weight: 268.780580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAQYRXLIOHFDEC-UHFFFAOYSA-N

88069-85-6
Benzene, 1,1'-(2-chloro-1,3-pentadienylidene)bis-, (Z)- (1 supplier)88069-84-5
Benzene, 1,1'-(2-chloro-1,3-propanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-3-phenylpropyl)benzene | CAS Registry Number: 50434-32-7
Synonyms: AGN-PC-00LBXN, CTK1G6705, (2-chloro-3-phenylpropyl)benzene, (2-chloro-3-phenyl-propyl)-benzene, AKOS009235927

Molecular Formula: C15H15ClMolecular Weight: 230.732600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEOJVWHABMUXJW-UHFFFAOYSA-N

50434-32-7
Benzene, 1,1'-(2-chloro-1-propenylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-1-phenylprop-1-enyl)benzene | CAS Registry Number: 781-34-0
Synonyms: CTK2G5676, (2-chloro-1-phenyl-1-propenyl)benzene, (2-chloro-1-phenylprop-1-enyl)benzene

Molecular Formula: C15H13ClMolecular Weight: 228.716720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZNGLHMDPDMHRD-UHFFFAOYSA-N

781-34-0
Benzene, 1,1'-(2-chloro-1-propenylidene)bis[4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2-chloro-1-(4-chlorophenyl)prop-1-enyl]benzene | CAS Registry Number: 101414-10-2
Synonyms: ACMC-20m4gb, CTK0G8217

Molecular Formula: C15H11Cl3Molecular Weight: 297.606840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YUKOJASOWBTFFS-UHFFFAOYSA-N

101414-10-2
BENZENE, 1,1'-(2-CHLORO-2-METHYL-1,3-PROPANEDIYL)BIS- (5 suppliers)
Compound Structure IUPAC Name: (2-chloro-2-methyl-3-phenylpropyl)benzene | CAS Registry Number: 832151-67-4
Synonyms: CTK3D3622, Benzene, 1,1'-(2-chloro-2-methyl-1,3-propanediyl)bis-

Molecular Formula: C16H17ClMolecular Weight: 244.759180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZHBUDXBWRPIBE-UHFFFAOYSA-N

832151-67-4
Benzene, 1,1'-(2-chloro-3-methylene-1-propene-1,3-diyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-3-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 88069-87-8
Synonyms: CTK3B8678

Molecular Formula: C16H13ClMolecular Weight: 240.727420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJBOLRABHDIPSC-UHFFFAOYSA-N

88069-87-8
Benzene, 1,1'-(2-chloro-4-methyl-1,3-pentadienylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-methyl-1-phenylpenta-1,3-dienyl)benzene | CAS Registry Number: 88069-90-3
Synonyms: AGN-PC-00L5NR, CTK3B8675

Molecular Formula: C18H17ClMolecular Weight: 268.780580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMRLVPJPXHZRBQ-UHFFFAOYSA-N

88069-90-3
Benzene, 1,1'-(2-chloroethylidene)bis- (2 suppliers)5216-46-6
Benzene, 1,1'-(2-chloroethylidene)bis[methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-chloro-1-(2-methylphenyl)ethyl]-2-methylbenzene | CAS Registry Number: 113791-60-9
Synonyms: ACMC-20mj1g, CTK0C8661

Molecular Formula: C16H17ClMolecular Weight: 244.759180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUEURWIFYDNPGZ-UHFFFAOYSA-N

113791-60-9
Benzene, 1,1'-(2-cyclopentene-1,2-diyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-phenylcyclopent-2-en-1-yl)benzene | CAS Registry Number: 35115-46-9
Synonyms: CTK1B7202

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLSGDOIUCWPGSC-UHFFFAOYSA-N

35115-46-9
BENZENE, 1,1'-(2-DIAZO-1,3-PROPANEDIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: (2-diazo-3-phenylpropyl)benzene | CAS Registry Number: 166264-26-2
Synonyms: CTK0A8885, Benzene, 1,1'-(2-diazo-1,3-propanediyl)bis-

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LITPELIOTFCRQT-UHFFFAOYSA-N

166264-26-2
Benzene, 1,1'-(2-ethenyl-1-propene-1,3-diyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 2-benzylbuta-1,3-dienylbenzene | CAS Registry Number: 50366-05-7
Synonyms: AC1MOHHY, 2-benzylbuta-1,3-dienylbenzene, CTK1G6850

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRQGYUBBCWTVIJ-UHFFFAOYSA-N

50366-05-7
Benzene, 1,1'-(2-ethenyl-2-methylcyclopropylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-ethenyl-2-methyl-1-phenylcyclopropyl)benzene | CAS Registry Number: 39520-10-0
Synonyms: CTK1A8414

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLRJQLSYBSMHFA-UHFFFAOYSA-N

39520-10-0
Benzene, 1,1'-(2-ethyl-1-butenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-ethyl-1-phenylbut-1-enyl)benzene | CAS Registry Number: 63019-11-4
Synonyms: AGN-PC-007PCK, CTK1I8474

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZAIYXVPATZZCR-UHFFFAOYSA-N

63019-11-4
Benzene, 1,1'-(2-ethyl-3-methyl-3-butenylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-ethyl-3-methyl-1-phenylbut-3-enyl)benzene | CAS Registry Number: 89676-15-3
Synonyms: ACMC-20lp5j, CTK2J2111

Molecular Formula: C19H22Molecular Weight: 250.377980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VPSONNGLXFDPPY-UHFFFAOYSA-N

89676-15-3
Benzene, 1,1'-(2-ethyl-3-methylcyclopropylidene)bis[2,4,6-trimethyl-,cis- (1 supplier)87969-94-6
Benzene, 1,1'-(2-ethyl-3-methylcyclopropylidene)bis[2,4,6-trimethyl-,trans- (1 supplier)87969-95-7
Benzene, 1,1'-(2-fluoro-1,3-butadienylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-fluoro-1-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 88069-89-0
Synonyms: AGN-PC-00L5O0, CTK3B8676

Molecular Formula: C16H13FMolecular Weight: 224.272823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWZDJMYCSJZVQS-UHFFFAOYSA-N

88069-89-0
Benzene, 1,1'-(2-fluoro-1-propenylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-fluoro-1-phenylprop-1-enyl)benzene | CAS Registry Number: 59888-13-0
Synonyms: AGN-PC-002YSJ, SureCN7639343, CTK1E6254

Molecular Formula: C15H13FMolecular Weight: 212.262123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFVKSIMJCWUDNC-UHFFFAOYSA-N

59888-13-0
Benzene, 1,1'-(2-fluoro-2-methylcyclopropylidene)bis- (4 suppliers)
Compound Structure IUPAC Name: (2-fluoro-2-methyl-1-phenylcyclopropyl)benzene | CAS Registry Number: 80780-32-1
Synonyms: NSC94639, AC1L65XB, CTK3E5143, NSC-94639, AG-J-73137, (2-fluoro-2-methyl-1-phenylcyclopropyl)benzene

Molecular Formula: C16H15FMolecular Weight: 226.288703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTCXHRGIOJRRBP-UHFFFAOYSA-N

80780-32-1
Benzene, 1,1'-(2-fluoroethylidene)bis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[2-fluoro-1-(4-nitrophenyl)ethyl]-4-nitrobenzene | CAS Registry Number: 64416-15-5
Synonyms: CTK2A5914

Molecular Formula: C14H11FN2O4Molecular Weight: 290.246543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNJMNJOZAICDMV-UHFFFAOYSA-N

64416-15-5
Benzene, 1,1'-(2-iodo-1,3-propanediyl)bis- (6 suppliers)
Compound Structure IUPAC Name: (2-iodo-3-phenylpropyl)benzene | CAS Registry Number: 89036-85-1
Synonyms: ACMC-20lgrh, AGN-PC-00LBXO, SureCN10737168, CTK3A2663

Molecular Formula: C15H15IMolecular Weight: 322.184070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLVBQCKXQUHMFX-UHFFFAOYSA-N

89036-85-1
Benzene, 1,1'-(2-methoxy-3-methyl-1,3-butadiene-1,4-diyl)bis-, (Z,E)- (1 supplier)91711-64-7
Benzene, 1,1'-(2-methyl-1,3-butadiene-1,4-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: [(1E,3E)-2-methyl-4-phenylbuta-1,3-dienyl]benzene | CAS Registry Number: 38023-56-2
Synonyms: [(1E,3E)-2-methyl-4-phenylbuta-1,3-dienyl]benzene, AC1O4JFE

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCXUZXVIQZNGSA-SQIWNDBBSA-N

38023-56-2
Benzene, 1,1'-(2-methyl-1,3-butadiene-1,4-diyl)bis[4-methoxy-, (E,E)- (1 supplier)89510-67-8
Benzene, 1,1'-(2-methyl-1,3-butadiene-1,4-diyl)bis[4-nitro-, (E,E)- (1 supplier)89529-65-7
Benzene, 1,1'-(2-methyl-1,3-cyclopentadiene-1,3-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-3-phenylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 62937-87-5
Synonyms: AGN-PC-00C4WD, CTK1I8732

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKTGGBRWDDMDKB-UHFFFAOYSA-N

62937-87-5
BENZENE, 1,1'-(2-METHYL-1-METHYLENE-1,4-BUTANEDIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: (3-methyl-4-phenylpent-4-enyl)benzene | CAS Registry Number: 858942-11-7
Synonyms: CTK2I3884, Benzene, 1,1'-(2-methyl-1-methylene-1,4-butanediyl)bis-

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSXOAYMANZMTHH-UHFFFAOYSA-N

858942-11-7
Benzene, 1,1'-(2-methyl-1-propene-1,3-diyl)bis-, (Z)- (1 supplier)14213-81-1
Benzene, 1,1'-(2-methyl-1-propenylidene)bis[4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylprop-1-enyl]benzene | CAS Registry Number: 26957-36-8
Synonyms: AGN-PC-00KKY2, CTK0I5856

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNMOABJZJURKJQ-UHFFFAOYSA-N

26957-36-8
Benzene, 1,1'-(2-methyl-2-pentenylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-phenylpent-2-enyl)benzene | CAS Registry Number: 89676-09-5
Synonyms: ACMC-20lp5g, CTK2J2114

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HUCJHXGKADKPQE-UHFFFAOYSA-N

89676-09-5
Benzene, 1,1'-(2-methyl-3-methylene-1-butene-1,4-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (3-benzyl-2-methylbuta-1,3-dienyl)benzene | CAS Registry Number: 62640-73-7
Synonyms: CTK2B5377

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DNMXYJVMYUTOOF-UHFFFAOYSA-N

62640-73-7
Benzene, 1,1'-(2-methyl-3-pentenylidene)bis-, (E)- (1 supplier)89676-07-3
Benzene, 1,1'-(2-methyl-3-pentenylidene)bis-, (Z)- (1 supplier)89676-08-4
Benzene, 1,1'-(2-methylbutylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-phenylbutyl)benzene | CAS Registry Number: 26465-78-1
Synonyms: CTK0J3257

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVULBXRMBQUANX-UHFFFAOYSA-N

26465-78-1
Benzene, 1,1'-(2-methylbutylidene)bis-, (R)- (1 supplier)61826-06-0
Benzene, 1,1'-(2-methylene-1,3-propanediyl)bis- (6 suppliers)
Compound Structure IUPAC Name: 2-benzylprop-2-enylbenzene | CAS Registry Number: 14213-80-0
Synonyms: 2-Benzyl-3-phenylpropene, (2-benzyl-2-propenyl)benzene, 2-benzyl-prop-2-enyl-benzene, CTK0F0286, AKOS013990536

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

InChIKey: BVQFXKIUXBVUTC-UHFFFAOYSA-N

14213-80-0
Benzene, 1,1'-(2-methylene-1,5-pentanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-benzylpent-4-enylbenzene | CAS Registry Number: 61930-93-6
Synonyms: CTK1I9448

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BPLLOIALEJYKHA-UHFFFAOYSA-N

61930-93-6
BENZENE, 1,1'-(2-METHYLPENTYLIDENE)BIS- (5 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-phenylpentyl)benzene | CAS Registry Number: 824401-02-7
Synonyms: CTK3D9629, Benzene, 1,1'-(2-methylpentylidene)bis-

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

InChIKey: UHXCYTXAFBUXAZ-UHFFFAOYSA-N

824401-02-7
Benzene, 1,1'-(2-methylpropylidene)bis[2,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(2,4-dimethoxyphenyl)-2-methylpropyl]-2,4-dimethoxybenzene | CAS Registry Number: 85238-99-9
Synonyms: 1-[1-(2,4-Dimethoxyphenyl)-2-methylpropyl]-2,4-dimethoxybenzene, AC1LCDWJ, 2-Methyl-1,1-bis(2,4-dimetoxyphenyl)propane, CTK3C9072

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

InChIKey: ZVJUREZYXHPGCQ-UHFFFAOYSA-N

85238-99-9
Benzene, 1,1'-(2-methylpropylidene)bis[2,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2,5-dimethoxyphenyl)-2-methylpropyl]-1,4-dimethoxybenzene | CAS Registry Number: 89950-14-1
Synonyms: STK680459, ZINC01438679, AC1LTWVK, ACMC-20ls5a, CTK2I8317, 1,1'-(2-methylpropane-1,1-diyl)bis(2,5-dimethoxybenzene), A3028/0127744, 2-[1-(2,5-dimethoxyphenyl)-2-methylpropyl]-1,4-dimethoxybenzene

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

InChIKey: QNUNWVXAPNOHRE-UHFFFAOYSA-N

89950-14-1
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