Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
37951 to 38000 of 166167 results  Page: << Previous 50 Results [760] 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-(2,4-cyclopentadien-1-ylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (1-phenylcyclopenta-2,4-dien-1-yl)benzene | CAS Registry Number: 71516-78-4
Synonyms: CTK2G2572

Molecular Formula: C17H14Molecular Weight: 218.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAILHVKSZMVKJB-UHFFFAOYSA-N

71516-78-4
Benzene, 1,1'-(2,4-dibromo-1-butenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2,4-dibromo-1-phenylbut-1-enyl)benzene | CAS Registry Number: 51752-40-0
Synonyms: CTK1G4183

Molecular Formula: C16H14Br2Molecular Weight: 366.090360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FVKJRHJYQFGAEF-UHFFFAOYSA-N

51752-40-0
BENZENE, 1,1'-(2,4-DIBROMO-1-BUTENYLIDENE)BIS[4-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2,4-dibromo-1-(4-chlorophenyl)but-1-enyl]benzene | CAS Registry Number: 832732-43-1
Synonyms: Benzene, 1,1'-(2,4-dibromo-1-butenylidene)bis[4-chloro-, AGN-PC-009N56, CTK3D3200

Molecular Formula: C16H12Br2Cl2Molecular Weight: 434.980480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSEGAXZWOIQCKH-UHFFFAOYSA-N

832732-43-1
BENZENE, 1,1'-(2,4-DIBROMO-1-BUTENYLIDENE)BIS[4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dibromo-1-(4-methylphenyl)but-1-enyl]-4-methylbenzene | CAS Registry Number: 832732-42-0
Synonyms: Benzene, 1,1'-(2,4-dibromo-1-butenylidene)bis[4-methyl-, AGN-PC-00A2HR, CTK3D3201

Molecular Formula: C18H18Br2Molecular Weight: 394.143520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCNXBKJOTAYNFJ-UHFFFAOYSA-N

832732-42-0
BENZENE, 1,1'-(2,4-DICHLORO-1-BUTENYLIDENE)BIS- (1 supplier)
Compound Structure IUPAC Name: (2,4-dichloro-1-phenylbut-1-enyl)benzene | CAS Registry Number: 643028-14-2
Synonyms: CTK2A6293, Benzene, 1,1'-(2,4-dichloro-1-butenylidene)bis-

Molecular Formula: C16H14Cl2Molecular Weight: 277.188360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZYJINHKDFJQKTD-UHFFFAOYSA-N

643028-14-2
BENZENE, 1,1'-(2,4-DICHLORO-1-BUTENYLIDENE)BIS[4-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2,4-dichloro-1-(4-chlorophenyl)but-1-enyl]benzene | CAS Registry Number: 832732-39-5
Synonyms: Benzene, 1,1'-(2,4-dichloro-1-butenylidene)bis[4-chloro-, AGN-PC-009TD5, CTK3D3204

Molecular Formula: C16H12Cl4Molecular Weight: 346.078480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PZYBLQQJDVDLME-UHFFFAOYSA-N

832732-39-5
BENZENE, 1,1'-(2,4-DICHLORO-1-BUTENYLIDENE)BIS[4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dichloro-1-(4-fluorophenyl)but-1-enyl]-4-fluorobenzene | CAS Registry Number: 832732-40-8
Synonyms: Benzene, 1,1'-(2,4-dichloro-1-butenylidene)bis[4-fluoro-, AGN-PC-008NVE, CTK3D3203

Molecular Formula: C16H12Cl2F2Molecular Weight: 313.169286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWEDWEJOQYCSES-UHFFFAOYSA-N

832732-40-8
BENZENE, 1,1'-(2,4-DICHLORO-1-BUTENYLIDENE)BIS[4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dichloro-1-(4-methylphenyl)but-1-enyl]-4-methylbenzene | CAS Registry Number: 832732-37-3
Synonyms: Benzene, 1,1'-(2,4-dichloro-1-butenylidene)bis[4-methyl-, AGN-PC-007QP1, CTK3D3206

Molecular Formula: C18H18Cl2Molecular Weight: 305.241520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SIBNXEFYHBUTRU-UHFFFAOYSA-N

832732-37-3
BENZENE, 1,1'-(2,4-DIIODO-1-BUTENYLIDENE)BIS- (1 supplier)
Compound Structure IUPAC Name: (2,4-diiodo-1-phenylbut-1-enyl)benzene | CAS Registry Number: 534619-01-7
Synonyms: CTK1G0809, Benzene, 1,1'-(2,4-diiodo-1-butenylidene)bis-

Molecular Formula: C16H14I2Molecular Weight: 460.091300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVJXOUMLBURUJA-UHFFFAOYSA-N

534619-01-7
BENZENE, 1,1'-(2,4-DIIODO-1-BUTENYLIDENE)BIS[4-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-2,4-diiodobut-1-enyl]benzene | CAS Registry Number: 698389-76-3
Synonyms: Benzene, 1,1'-(2,4-diiodo-1-butenylidene)bis[4-chloro-, AGN-PC-005HYN, CTK1J0687

Molecular Formula: C16H12Cl2I2Molecular Weight: 528.981420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZJUCEUZKGTKBF-UHFFFAOYSA-N

698389-76-3
BENZENE, 1,1'-(2,4-DIIODO-1-BUTENYLIDENE)BIS[4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-diiodo-1-(4-methoxyphenyl)but-1-enyl]-4-methoxybenzene | CAS Registry Number: 698389-62-7
Synonyms: Benzene, 1,1'-(2,4-diiodo-1-butenylidene)bis[4-methoxy-, AGN-PC-00DJ9O, CTK1J0690

Molecular Formula: C18H18I2O2Molecular Weight: 520.143260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSMORTHPHJBVCB-UHFFFAOYSA-N

698389-62-7
BENZENE, 1,1'-(2,4-DIIODO-1-BUTENYLIDENE)BIS[4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-diiodo-1-(4-methylphenyl)but-1-enyl]-4-methylbenzene | CAS Registry Number: 698389-71-8
Synonyms: Benzene, 1,1'-(2,4-diiodo-1-butenylidene)bis[4-methyl-, AGN-PC-006FR2, CTK1J0688

Molecular Formula: C18H18I2Molecular Weight: 488.144460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DBWAOEYFUBMRKP-UHFFFAOYSA-N

698389-71-8
Benzene, 1,1'-(2,4-dimethyl-3-pentenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2,4-dimethyl-1-phenylpent-3-enyl)benzene | CAS Registry Number: 89676-14-2
Synonyms: ACMC-20lp5i, CTK2J2112

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

InChIKey: IXDVMKSEYVEGAG-UHFFFAOYSA-N

89676-14-2
Benzene, 1,1'-(2,4-dimethyl-4-pentenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2,4-dimethyl-1-phenylpent-4-enyl)benzene | CAS Registry Number: 89676-13-1
Synonyms: ACMC-20lp5h, CTK2J2113

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

InChIKey: MNLLYXISWBFPAQ-UHFFFAOYSA-N

89676-13-1
Benzene, 1,1'-(2,4-hexadiene-1,6-diyl)bis-, (E,E)- (1 supplier)105230-99-7
Benzene, 1,1'-(2,6-octadiene-1,8-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 8-phenylocta-2,6-dienylbenzene | CAS Registry Number: 32917-66-1
Synonyms: CTK1B8873

Molecular Formula: C20H22Molecular Weight: 262.388680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCLQIVOBWGUDPX-UHFFFAOYSA-N

32917-66-1
Benzene, 1,1'-(2,7-dimethyl-2,6-octadiene-1,8-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2,7-dimethyl-8-phenylocta-2,6-dienyl)benzene | CAS Registry Number: 82720-04-5
Synonyms: CTK2I6516

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

InChIKey: WBGUYHXLIXFIMH-UHFFFAOYSA-N

82720-04-5
Benzene, 1,1'-(2-azido-2-methoxyethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-azido-2-methoxy-1-phenylethyl)benzene | CAS Registry Number: 111238-39-2
Synonyms: ACMC-20me59, AGN-PC-00OJ33, CTK0D4114, (2-azido-2-methoxy-1-phenylethyl)benzene, (2-azido-2-methoxy-1-phenyl-ethyl)-benzene

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHKZXBXUBJLSFK-UHFFFAOYSA-N

111238-39-2
Benzene, 1,1'-(2-bromo-1,3-butadienylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-1-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 51752-41-1
Synonyms: AGN-PC-00L5NU, CTK1G4182

Molecular Formula: C16H13BrMolecular Weight: 285.178420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVPACIRFPCAXKH-UHFFFAOYSA-N

51752-41-1
Benzene, 1,1'-(2-bromo-1,3-pentadienylidene)bis-, (Z)- (1 supplier)88069-86-7
Benzene, 1,1'-(2-bromo-1,3-propanediyl)bis- (6 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-phenylpropyl)benzene | CAS Registry Number: 89036-86-2
Synonyms: (2-bromo-3-phenylpropyl)benzene, ACMC-20lgri, AC1MCPWL, SureCN7252952, CTK3A2662, MolPort-003-659-158, AKOS004905371

Molecular Formula: C15H15BrMolecular Weight: 275.183600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WRDJEAGKAJGLNM-UHFFFAOYSA-N

89036-86-2
Benzene, 1,1'-(2-bromo-1-fluoroethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-1-fluoro-1-phenylethyl)benzene | CAS Registry Number: 59974-22-0
Synonyms: AGN-PC-00L9ME, CTK1E6054

Molecular Formula: C14H12BrFMolecular Weight: 279.147483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTUOHNTYIUVBCE-UHFFFAOYSA-N

59974-22-0
Benzene, 1,1'-(2-bromo-1-fluoropropylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-1-fluoro-1-phenylpropyl)benzene | CAS Registry Number: 59974-23-1
Synonyms: AGN-PC-00L9MF, CTK1E6053

Molecular Formula: C15H14BrFMolecular Weight: 293.174063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCBWGZBDABYVAB-UHFFFAOYSA-N

59974-23-1
Benzene, 1,1'-(2-bromo-1-propenylidene)bis- (4 suppliers)
Compound Structure IUPAC Name: (2-bromo-1-phenylprop-1-enyl)benzene | CAS Registry Number: 781-32-8
Synonyms: AC1NQOOZ, CTK2G5679, MolPort-019-721-500, STL112741, AKOS005737699, (2-bromo-1-phenylprop-1-enyl)benzene, MCULE-7770037489, 1,1'-(2-bromoprop-1-ene-1,1-diyl)dibenzene

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

InChIKey: JUEBDJZEVFVZKZ-UHFFFAOYSA-N

781-32-8
Benzene, 1,1'-(2-bromo-2-chloro-1-fluoroethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-2-chloro-1-fluoro-1-phenylethyl)benzene | CAS Registry Number: 59974-25-3
Synonyms: AGN-PC-00L9MH, CTK1D8964

Molecular Formula: C14H11BrClFMolecular Weight: 313.592543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYUXAQBULLWXKI-UHFFFAOYSA-N

59974-25-3
Benzene, 1,1'-(2-bromo-2-fluoro-3-methylcyclopropylidene)bis-, cis- (1 supplier)88074-08-2
Benzene, 1,1'-(2-bromo-2-methylcyclopropylidene)bis-, (S)- (1 supplier)6526-76-7
Benzene, 1,1'-(2-bromo-3-methylene-1-propene-1,3-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-3-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 88069-88-9
Synonyms: CTK3B8677

Molecular Formula: C16H13BrMolecular Weight: 285.178420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBWLVMCNOKNKPG-UHFFFAOYSA-N

88069-88-9
Benzene, 1,1'-(2-bromo-4-methyl-1,3-pentadienylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-4-methyl-1-phenylpenta-1,3-dienyl)benzene | CAS Registry Number: 71161-43-8
Synonyms: AGN-PC-00L5NX, CTK2H3974

Molecular Formula: C18H17BrMolecular Weight: 313.231580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKQNPADRUHQOGE-UHFFFAOYSA-N

71161-43-8
BENZENE, 1,1'-(2-BROMOETHYLIDENE)BIS[2,3-DICHLORO-4-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-bromo-1-(2,3-dichloro-4-methoxyphenyl)ethyl]-2,3-dichloro-4-methoxybenzene | CAS Registry Number: 397301-38-1
Synonyms: Benzene, 1,1'-(2-bromoethylidene)bis[2,3-dichloro-4-methoxy-, AGN-PC-008YWQ, CTK1A8264

Molecular Formula: C16H13BrCl4O2Molecular Weight: 458.989220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYPDMPNYVYGKMA-UHFFFAOYSA-N

397301-38-1
BENZENE, 1,1'-(2-BROMOETHYLIDENE)BIS[4-ETHOXY- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylpiperidin-1-yl)-1-phenylpropan-1-one | CAS Registry Number: 6951-37-7
Synonyms: MLS002667729, 3-(3-methylpiperidin-1-yl)-1-phenylpropan-1-one, NSC55300, AC1L6DN4, AC1Q5F5T, CTK5D0227, HMS3079D06, AR-1E6666, NSC-55300, AKOS006106436, AG-J-66212, SMR001557488

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWJRCBZVIFAULR-UHFFFAOYSA-N

6951-37-7
BENZENE, 1,1'-(2-BROMOETHYLIDENE)BIS[4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-acetylphenoxy)acetate | CAS Registry Number: 6951-35-5
Synonyms: NSC49803, SCHEMBL7396086, methyl (3-acetylphenoxy)acetate, DTXSID60989468, NSC-49803, AKOS000178020

Molecular Formula: C11H12O4Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGATUAAPJYMNQG-UHFFFAOYSA-N

6951-35-5
Benzene, 1,1'-(2-bromoethylidene)bis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[2-bromo-1-(4-nitrophenyl)ethyl]-4-nitrobenzene | CAS Registry Number: 116868-99-6
Synonyms: ACMC-20mmvp, CTK0C4923

Molecular Formula: C14H11BrN2O4Molecular Weight: 351.152140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRUWYTLPQZNWHL-UHFFFAOYSA-N

116868-99-6
Benzene, 1,1'-(2-butene-1,4-diyl)bis- (2 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)- (2 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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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)
Compound Structure IUPAC Name: (2-chloro-1-phenylethyl)benzene | CAS Registry Number: 5216-46-6
Synonyms: VSLJKXDXVIJAFZ-UHFFFAOYSA-N, (2-Chloro-1-phenylethyl)benzene, diphenylethanylchloride, AC1LCABX, 2,2-diphenylchloroethane, SCHEMBL9728549, (2-Chloro-1-phenylethyl)benzene #, AKOS015261913

Molecular Formula: C14H13ClMolecular Weight: 216.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VSLJKXDXVIJAFZ-UHFFFAOYSA-N

5216-46-6
37951 to 38000 of 166167 results  Page: << Previous 50 Results [760] 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company