Benzene,1,1'-[(1E)-1-[(4-methylphenyl)sulfonyl]-1,2-ethenediyl]bis[4-methyl-,Benzene,1,1'-[(1E)-1-decen-1-ylethenylsilylene]bis[2,3,4,5,6-pentafluoro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

49951 to 50000 of 181716 results Page:

[1000] 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020

PRODUCT NAME

CAS Registry Number

Benzene,1,1'-[(1E)-1-[(4-methylphenyl)sulfonyl]-1,2-ethenediyl]bis[4-methyl- (0 suppliers)

647864-32-2

Benzene,1,1'-[(1E)-1-decen-1-ylethenylsilylene]bis[2,3,4,5,6-pentafluoro- (0 suppliers)

920743-76-6

Benzene,1,1'-[(1E)-1-propene-1,3-diyl]bis- (1 supplier)

IUPAC Name: [(E)-3-phenylprop-1-enyl]benzene | CAS Registry Number: 3412-44-0
Synonyms: 1,3-Diphenylpropene, 1,1'-prop-1-ene-1,3-diyldibenzene, Benzene, 1,1'-(1-propene-1,3-diyl)bis-, 5209-18-7, NSC167100, Propene,3-diphenyl-, AC1NUXEH, AC1Q1HFX, KST-1B4918, [(E)-3-phenylprop-1-enyl]benzene, AR-1B4901, AKOS004902505, [(E)-3-phenyl-prop-1-enyl]-benzene, NSC-167100, Benzene,1'-(1-propene-1,3-diyl)bis-, Benzene, 1,1'-(1-propene-1,3-diyl)bis-, (E)-

Molecular Formula:	C₁₅H₁₄	Molecular Weight:	194.271660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AIMDYNJRXHEXEL-KPKJPENVSA-N

3412-44-0

Benzene,1,1'-[(1E,3E,5E)-3,4-bis(2-iodoethoxy)-1,3,5-hexatriene-1,6-diyl]bis- (0 suppliers)

819814-14-7

Benzene,1,1'-[(1E,3E,5E)-3,4-dimethoxy-1,3,5-hexatriene-1,6-diyl]bis[4-methoxy- (0 suppliers)

819814-13-6

Benzene,1,1'-[(1E,4Z)-1,5-dibromo-3-cyclohexyl-1,4-pentadiene-1,5-diyl]bis- (0 suppliers)

824959-93-5

Benzene,1,1'-[(1E,4Z)-1,5-dichloro-3-cyclohexyl-1,4-pentadiene-1,5-diyl]bis- (0 suppliers)

824959-92-4

Benzene,1,1'-[(1R)-1-methyl-1,3-propanediyl]bis- (1 supplier)

IUPAC Name: 4-phenylbutan-2-ylbenzene | CAS Registry Number: 17293-55-9
Synonyms: (3-Phenylbutyl)benzene, Butane, 1,3-diphenyl-, (+), Butane, 1,3-diphenyl-, (-), Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-, 4-phenylbutan-2-ylbenzene, 116783-21-2, Butane, 1,3-diphenyl-, 1,3-DIPHENYLBUTANE, AC1L25DT, 1,1'-butane-1,3-diyldibenzene, EINECS 216-186-3, (1-Methylpropane-1,3-diyl)dibenzene, AG-D-99211, Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-, (R)-, 1520-44-1, 17293-53-7

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDINXYLAVFUHSA-UHFFFAOYSA-N

17293-55-9

Benzene,1,1'-[(1R,2R)-1,2-dichloro-1,2-ethanediyl]bis- (9CI) (2 suppliers)

IUPAC Name: (1,2-dichloro-2-phenylethyl)benzene | CAS Registry Number: 15870-87-8
Synonyms: 1,2-DICHLORO-1,2-DIPHENYLETHANE, 5963-49-5, (1,2-dichloro-2-phenylethyl)benzene, NSC94817, AC1Q3GGO, AC1L2K1H, SureCN6283476, MolPort-001-845-435, NSC39786, NSC-39786, NSC-94817, NSC245147, NSC405531, NSC-245147, NSC-405531, 15951-99-2

Molecular Formula:	C₁₄H₁₂Cl₂	Molecular Weight:	251.151080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FJEFRYPSCFFXEX-UHFFFAOYSA-N

15870-87-8

Benzene,1,1'-[(1R,2R)-1-methyl-1,2-cyclopropanediyl]bis-, rel- (9CI) (1 supplier)

IUPAC Name: (1-methyl-2-phenylcyclopropyl)benzene | CAS Registry Number: 14161-72-9
Synonyms: cis-1,2-Diphenyl-1-methylcyclopropane, trans-1,2-Diphenyl-1-methylcyclopropane, 1-Methyl-1,2-diphenylcyclopropane, AC1L3FES, CTK1H5902, STK328102, (1-methyl-2-phenylcyclopropyl)benzene, 1,1'-(1-methylcyclopropane-1,2-diyl)dibenzene, Benzene, 1,1'-(1-methyl-1,2-cyclopropanediyl)bis-, 14161-73-0, 68579-43-1

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MEPKNRHJYLWJON-UHFFFAOYSA-N

14161-72-9

Benzene,1,1'-[(1R,2R)-3,5-cyclohexadiene-1,2-diylbis(oxymethylene)]bis- (0 suppliers)

514854-09-2

Benzene,1,1'-[(1R,2R)-3,5-cyclohexadiene-1,2-diylbis(oxymethylene)]bis-, rel- (0 suppliers)

192191-43-8

Benzene,1,1'-[(1R,2R,3R,4R)-3,4-dimethyl-1,- 2-cyclobutanediyl]bis[2,4,5-trimethoxy-,rel- (3 suppliers)

81861-74-7

Benzene,1,1'-[(1R,2R,3S,4S)-3,4-bis(3,5-dimethoxyphenyl)-1,2-cyclobutanediyl]bis[3,4-dimethoxy-,rel- (9CI) (0 suppliers)

133361-32-7

Benzene,1,1'-[(1R,2R,3S,4S)-3,4-dimethyl-1,2-cyclobutanediyl]bis[2,4,5-trimethoxy-,rel- (9CI) (0 suppliers)

130323-08-9

Benzene,1,1'-[(1R,2R,3S,4S)-3,4-dimethyl-1,2-cyclobutanediyl]bis[4-methoxy-,rel- (0 suppliers)

84107-47-1

Benzene,1,1'-[(1R,2S)-1,2-cyclobutanediyl]bis[2,4,5-trimethoxy-, rel- (9CI) (0 suppliers)

114542-60-8

Benzene,1,1'-[(1R,2S)-1-methyl-1,2-cyclopropanediyl]bis-, rel- (9CI) (1 supplier)

IUPAC Name: (1-methyl-2-phenylcyclopropyl)benzene | CAS Registry Number: 14161-73-0
Synonyms: cis-1,2-Diphenyl-1-methylcyclopropane, trans-1,2-Diphenyl-1-methylcyclopropane, 1-Methyl-1,2-diphenylcyclopropane, AC1L3FES, CTK1H5902, STK328102, (1-methyl-2-phenylcyclopropyl)benzene, 1,1'-(1-methylcyclopropane-1,2-diyl)dibenzene, Benzene, 1,1'-(1-methyl-1,2-cyclopropanediyl)bis-, 14161-72-9, 68579-43-1

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MEPKNRHJYLWJON-UHFFFAOYSA-N

14161-73-0

Benzene,1,1'-[(1R,2S,3R,4S)-3,4-dimethyl-1,2-cyclobutanediyl]bis[3,4-dimethoxy-, rel- (0 suppliers)

58045-93-5

Benzene,1,1'-[(1S)-1-methyl-1,3-propanediyl]bis- (1 supplier)

IUPAC Name: 4-phenylbutan-2-ylbenzene | CAS Registry Number: 17293-53-7
Synonyms: (3-Phenylbutyl)benzene, Butane, 1,3-diphenyl-, (+), Butane, 1,3-diphenyl-, (-), Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-, 4-phenylbutan-2-ylbenzene, 116783-21-2, Butane, 1,3-diphenyl-, 1,3-DIPHENYLBUTANE, AC1L25DT, 1,1'-butane-1,3-diyldibenzene, EINECS 216-186-3, (1-Methylpropane-1,3-diyl)dibenzene, AG-D-99211, Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-, (R)-, 1520-44-1, 17293-55-9

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDINXYLAVFUHSA-UHFFFAOYSA-N

17293-53-7

Benzene,1,1'-[(1S,2S)-3,5-cyclohexadiene-1,2-diylbis(oxymethylene)]bis- (0 suppliers)

652991-11-2

Benzene,1,1'-[(1Z)-1,2-dibromo-1,2-ethenediyl]bis- (3 suppliers)

IUPAC Name: [(Z)-1,2-dibromo-2-phenylethenyl]benzene | CAS Registry Number: 3720-09-0
Synonyms: NSC38787, AC1NS7MO, NSC-38787, [(Z)-1,2-dibromo-2-phenylethenyl]benzene

Molecular Formula:	C₁₄H₁₀Br₂	Molecular Weight:	338.037200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XNJYRGMCZCPTJE-YPKPFQOOSA-N

3720-09-0

Benzene,1,1'-[(1Z)-1,2-dipropyl-1,2-ethenediyl]bis[2,3,4,5,6-pentamethyl- (0 suppliers)

489459-91-8

Benzene,1,1'-[(1Z)-1,2-ethenediylbis(sulfonyl)]bis[4-methyl- (3 suppliers)

IUPAC Name: 1-methyl-4-[(Z)-2-(4-methylphenyl)sulfonylethenyl]sulfonylbenzene | CAS Registry Number: 15645-75-7
Synonyms: MLS002920500, NSC140299, NSC403313, NSC-140299, NSC-403313, 15717-50-7

Molecular Formula:	C₁₆H₁₆O₄S₂	Molecular Weight:	336.425840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONVBDYWGWKUWMH-QXMHVHEDSA-N

15645-75-7

Benzene,1,1'-[(1Z)-1-[4-(trifluoromethyl)phenyl]-1,2-ethenediyl]bis[4-methyl- (0 suppliers)

652131-17-4

Benzene,1,1'-[(1Z)-1-fluoro-1,2-ethenediyl]bis- (2 suppliers)

IUPAC Name: [(Z)-1-fluoro-2-phenylethenyl]benzene | CAS Registry Number: 671-18-1
Synonyms: NSC142256, AC1NT9M7, CHEMBL15130, CHEBI:115082, Stilbene, .alpha.-fluoro-, (E)-, NSC-142256, [(Z)-1-Fluoro-2-phenylethenyl]benzene, Benzene, 1,1'-(1-fluoro-1,2-ethenediyl)bis-, (E)-

Molecular Formula:	C₁₄H₁₁F	Molecular Weight:	198.235543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYYFUQKVNOPWKY-KAMYIIQDSA-N

671-18-1

Benzene,1,1'-[(1Z)-1-iodo-2-[(1Z)-2-iodo-1-methyl-1-propenyl]-1,2-ethenediyl]bis- (0 suppliers)

193211-72-2

Benzene,1,1'-[(1Z)-1-methyl-1,2-ethenediyl]bis- (1 supplier)

IUPAC Name: [(Z)-1-phenylprop-1-en-2-yl]benzene | CAS Registry Number: 1017-22-7
Synonyms: alpha-Methylstilbene, 1-phenylprop-1-en-2-ylbenzene, AG-H-12692, trans-|A-Methylstilbene, AC1LONQ8, alpha-Methyl-cis-stilbene, AC1Q1J8J, .alpha.-Methyl-cis-stilbene, CHEMBL14933, CHEBI:114975, [(Z)-1-phenylprop-1-en-2-yl]benzene, FT-0622182, I14-113895

Molecular Formula:	C₁₅H₁₄	Molecular Weight:	194.271660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVZXISBUYCEVEV-SEYXRHQNSA-N

1017-22-7

Benzene,1,1'-[(1Z)-3-methyl-1-propene-1,3-diyl]bis- (2 suppliers)

IUPAC Name: [(Z)-3-phenylbut-1-enyl]benzene | CAS Registry Number: 7302-00-3
Synonyms: NSC11305, AC1NS5NO, [(Z)-3-phenylbut-1-enyl]benzene, NSC-11305

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNQWHYWLSGTMSL-SEYXRHQNSA-N

7302-00-3

Benzene,1,1'-[(2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediyl)bis(oxy)]bis[4-ethenyl-2,3,5,6-tetrafluoro- (0 suppliers)

630402-42-5

Benzene,1,1'-[(2,2,3,3,4,4-hexafluoro-1,5-pentanediyl)bis(oxymethylene)]bis- (0 suppliers)

189884-18-2

Benzene,1,1'-[(2,3-dibromo-2-butene-1,4-diyl)bis(oxy)]bis[2,4,6-tribromo- (0 suppliers)

31977-87-4

Benzene,1,1'-[(2-methoxy-2-methyl-1,3-propanediyl)bis(oxymethylene)]bis- (0 suppliers)

58021-06-0

Benzene,1,1'-[(2-methyl-1,3-cyclohexanediylidene)dimethylidyne]bis[4-azido- (1 supplier)

61894-00-6

Benzene,1,1'-[(2-methylene-1,3-propanediyl)bis(oxy)]bis[4-chloro- (9CI) (2 suppliers)

IUPAC Name: 1-chloro-4-[2-[(4-chlorophenoxy)methyl]prop-2-enoxy]benzene | CAS Registry Number: 1522-96-9
Synonyms: NSC214541, AC1L7HJE, SureCN10506665, NSC-214541, 1-chloro-4-[2-[(4-chlorophenoxy)methyl]prop-2-enoxy]benzene, Benzene,1'-[(2-methylene-1,3-propanediyl)bis(oxy)]bis[4-chloro-

Molecular Formula:	C₁₆H₁₄Cl₂O₂	Molecular Weight:	309.187160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKBAHOXKOIXYHR-UHFFFAOYSA-N

1522-96-9

Benzene,1,1'-[(2E,5Z)-2,6-dibromo-4-hexyl-2,5-heptadiene-1,7-diyl]bis- (0 suppliers)

824959-95-7

Benzene,1,1'-[(2E,5Z)-2,6-dichloro-4-hexyl-2,5-heptadiene-1,7-diyl]bis- (0 suppliers)

824959-94-6

Benzene,1,1'-[(2S)-2-isocyano-2-methylcyclopropylidene]bis- (2 suppliers)

IUPAC Name: (2-isocyano-2-methyl-1-phenylcyclopropyl)benzene | CAS Registry Number: 53152-70-8
Synonyms: AC1L9LYW, NSC141684, NSC-141684, (2-isocyano-2-methyl-1-phenylcyclopropyl)benzene

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRVGYPCEXFWSSM-UHFFFAOYSA-N

53152-70-8

Benzene,1,1'-[(3,3,4,4-tetramethyl-1,5-hexadiene-1,6-diyl)bis(sulfonyl)]bis-,(E,E)- (0 suppliers)

93297-03-1

Benzene,1,1'-[(3,4,4-trichloro-2-nitro-1,3-butadienylidene)bis(thio)]bis[4-chloro- (0 suppliers)

168139-89-7

Benzene,1,1'-[(3,4,4-trichloro-2-nitro-1,3-butadienylidene)bis(thio)]bis[4-methyl- (0 suppliers)

181716-64-3

Benzene,1,1'-[(3,7-dimethyl-2,6-octadienylidene)bis(oxymethylene)]bis- (0 suppliers)

805325-46-6

Benzene,1,1'-[(3R)-4-ethenylidene-3-(methoxymethoxy)-1,7-heptanediyl]bis- (0 suppliers)

656836-65-6

Benzene,1,1'-[(3R,6R)-3,6-dibutyl-4,5-bis(methylene)-1,7-octadiyne-1,8-diyl]bis-,rel- (0 suppliers)

820250-85-9

Benzene,1,1'-[(3R,6S)-3,6-dibutyl-4,5-bis(methylene)-1,7-octadiyne-1,8-diyl]bis-,rel- (0 suppliers)

820250-86-0

Benzene,1,1'-[(5-methyl-1,3-cyclohexanediyl)bis(methylene)]bis[4-azido- (0 suppliers)

91730-18-6

Benzene,1,1'-[(chlorophenylmethylene)bis(thio)]bis[2,3,4,5,6-pentafluoro- (0 suppliers)

137730-97-3

Benzene,1,1'-[(cyclohexylidenemethylene)bis(thio)]bis- (2 suppliers)

IUPAC Name: [cyclohexylidene(phenylsulfanyl)methyl]sulfanylbenzene | CAS Registry Number: 69190-57-4
Synonyms: NSC310535, AC1L74BE, NSC-310535, [cyclohexylidene(phenylsulfanyl)methyl]sulfanylbenzene

Molecular Formula:	C₁₉H₂₀S₂	Molecular Weight:	312.492100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEIDNEPIFWHBMG-UHFFFAOYSA-N

69190-57-4

Benzene,1,1'-[(diazomethylene)bis(sulfonyl)]bis[2,- 4-dimethyl- (1 supplier)

39153-56-5

Benzene,1,1'-[(dimethylsilylene)di-2,1-ethynediyl]bis[4-[2-(4-methoxyphenyl)ethynyl]- (0 suppliers)

918963-90-3

49951 to 50000 of 181716 results Page:

[1000] 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020