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CHEMICAL products beginning with : B
36251 to 36300 of 159914 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-(2,4-cyclopentadien-1-yl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopenta-2,4-dien-1-ylethylbenzene | CAS Registry Number: 55679-99-7
Synonyms: CTK1F6341

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RPSVZUGNQGVQGC-UHFFFAOYSA-N

55679-99-7
Benzene, [1-(2-butenyloxy)-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-but-2-enoxybut-3-enylbenzene | CAS Registry Number: 141412-46-6
Synonyms: ACMC-20n0fu, CTK0F0517

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWXBWKLYYJGXCI-UHFFFAOYSA-N

141412-46-6
BENZENE, [1-(2-CHLOROETHYL)CYCLOPROPYL]- (0 suppliers)
Compound Structure IUPAC Name: [1-(2-chloroethyl)cyclopropyl]benzene | CAS Registry Number: 189098-52-0
Synonyms: CTK0A3355, Benzene, [1-(2-chloroethyl)cyclopropyl]-

Molecular Formula: C11H13ClMolecular Weight: 180.673920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZEVKPZNNNQIJB-UHFFFAOYSA-N

189098-52-0
Benzene, [1-(2-cyclohexen-1-yl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohex-2-en-1-ylethenylbenzene | CAS Registry Number: 63006-96-2
Synonyms: AGN-PC-000GE5, CTK1I8526

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNBKZZUVYCMSDM-UHFFFAOYSA-N

63006-96-2
Benzene, [1-(2-ethoxyethenyl)pentyl]-, (E)- (1 supplier)93271-93-3
Benzene, [1-(2-ethoxyethenyl)pentyl]-, (Z)- (1 supplier)93271-94-4
Benzene, [1-(2-ethoxyethoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethoxy)ethylbenzene | CAS Registry Number: 88064-73-7
Synonyms: 1-(2-ethoxyethoxy)ethylbenzene, AC1NPQN9, CTK3B8868

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLVVPUBDUQVUOK-UHFFFAOYSA-N

88064-73-7
Benzene, [1-(2-methoxy-1,1-dimethylethyl)-1,2-butadienyl]- (0 suppliers)
Compound Structure IUPAC Name: (1-methoxy-2,2-dimethylhexa-3,4-dien-3-yl)benzene | CAS Registry Number: 76002-13-6
Synonyms: CTK2G8347

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRWQGNZRMLFBGN-UHFFFAOYSA-N

76002-13-6
Benzene, [1-(2-methoxyethyl)-1,2-butadienyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxyhexa-3,4-dien-3-ylbenzene | CAS Registry Number: 79012-27-4
Synonyms: CTK2G4652

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPSYVIVCIDXEJB-UHFFFAOYSA-N

79012-27-4
Benzene, [1-(2-methoxyethyl)-3-butenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxyhex-5-en-3-ylbenzene | CAS Registry Number: 78100-56-8
Synonyms: CTK2G5701

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNPDUTHCMSURST-UHFFFAOYSA-N

78100-56-8
Benzene, [1-(2-phenylethoxy)ethyl]- (1 supplier)2516-22-5
BENZENE, [1-(2-PHENYLETHYL)-1-(TRIFLUOROMETHYL)-2-PROPENYL]- (0 suppliers)
Compound Structure IUPAC Name: [3-phenyl-3-(trifluoromethyl)pent-4-enyl]benzene | CAS Registry Number: 821799-40-0
Synonyms: CTK3E1505, Benzene, [1-(2-phenylethyl)-1-(trifluoromethyl)-2-propenyl]-

Molecular Formula: C18H17F3Molecular Weight: 290.322790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNUNHKWMIWIUBF-UHFFFAOYSA-N

821799-40-0
Benzene, [1-(2-propenyl)-2,3-butadienyl]- (0 suppliers)
Compound Structure IUPAC Name: hepta-1,2,6-trien-4-ylbenzene | CAS Registry Number: 61786-16-1
Synonyms: CTK2D2202

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVWJQNUPIOYAOY-UHFFFAOYSA-N

61786-16-1
BENZENE, [1-(2-PROPENYL)-2-HEPTYNYL]- (0 suppliers)
Compound Structure IUPAC Name: dec-1-en-5-yn-4-ylbenzene | CAS Registry Number: 648433-39-0
Synonyms: CTK2A2501, Benzene, [1-(2-propenyl)-2-heptynyl]-

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYSBYYAHYVTEAL-UHFFFAOYSA-N

648433-39-0
Benzene, [1-(2-propenyl)-2-penten-4-ynyl]-, (E)- (0 suppliers)87639-37-0
Benzene, [1-(2-propenyl)-2-penten-4-ynyl]-, (Z)- (0 suppliers)87639-38-1
Benzene, [1-(2-propenyloxy)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enoxyethenylbenzene | CAS Registry Number: 40815-73-4
Synonyms: AGN-PC-00AXXZ, SureCN7898616, CTK1D4260

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZONMYOSAYHGAC-UHFFFAOYSA-N

40815-73-4
Benzene, [1-(2-propynyl)-2-hexen-4-ynyl]-, (E)- (0 suppliers)87639-29-0
Benzene, [1-(2-propynyl)-2-hexen-4-ynyl]-, (Z)- (0 suppliers)87639-30-3
Benzene, [1-(2-propynyl)-3-butenyl]- (0 suppliers)
Compound Structure IUPAC Name: hept-1-en-6-yn-4-ylbenzene | CAS Registry Number: 61786-15-0
Synonyms: CTK2D2203

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDVYGBLQLHQMBI-UHFFFAOYSA-N

61786-15-0
Benzene, [1-(2-propynyl)pentyl]- (0 suppliers)
Compound Structure IUPAC Name: oct-1-yn-4-ylbenzene | CAS Registry Number: 61786-27-4
Synonyms: CTK2D2191

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZREBTVSJCBPPAC-UHFFFAOYSA-N

61786-27-4
BENZENE, [1-(3-BUTENYLSULFONYL)-3-BUTENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-but-3-enylsulfonylbut-3-enylbenzene | CAS Registry Number: 401479-40-1
Synonyms: CTK1D0063, Benzene, [1-(3-butenylsulfonyl)-3-butenyl]-

Molecular Formula: C14H18O2SMolecular Weight: 250.356520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBMBNEGZRDIRMW-UHFFFAOYSA-N

401479-40-1
Benzene, [1-(3-methoxypropyl)-1,2-butadienyl]- (0 suppliers)
Compound Structure IUPAC Name: 7-methoxyhepta-2,3-dien-4-ylbenzene | CAS Registry Number: 88241-52-5
Synonyms: AGN-PC-00LI5E, CTK3B5331

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZVKCFNXCMSZEG-UHFFFAOYSA-N

88241-52-5
Benzene, [1-(bromomethylene)propyl]-, (E)- (0 suppliers)64245-20-1
Benzene, [1-(butylidene)hexyl]-, (E)- (0 suppliers)142087-25-0
Benzene, [1-(butylthio)-2,2-dimethoxyethyl]- (0 suppliers)
Compound Structure IUPAC Name: (1-butylsulfanyl-2,2-dimethoxyethyl)benzene | CAS Registry Number: 88218-89-7
Synonyms: CTK3B5898

Molecular Formula: C14H22O2SMolecular Weight: 254.388280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNMYESMRUKDUSD-UHFFFAOYSA-N

88218-89-7
Benzene, [1-(butylthio)-3-butenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-butylsulfanylbut-3-enylbenzene | CAS Registry Number: 65611-51-0
Synonyms: CTK1I2290

Molecular Formula: C14H20SMolecular Weight: 220.373600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNXXQACXGSOECP-UHFFFAOYSA-N

65611-51-0
Benzene, [1-(butylthio)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-butylsulfanylethenylbenzene | CAS Registry Number: 1879-14-7
Synonyms: 1-(n-butylthio)vinylbenzene

Molecular Formula: C12H16SMolecular Weight: 192.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYZSFGGXIWYDQB-UHFFFAOYSA-N

1879-14-7
Benzene, [1-(butylthio)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-butylsulfanylethylbenzene | CAS Registry Number: 79403-80-8
Synonyms: AGN-PC-00854J, CTK2F9464

Molecular Formula: C12H18SMolecular Weight: 194.336320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAXIJOPXRNXSLX-UHFFFAOYSA-N

79403-80-8
Benzene, [1-(butylthio)pentyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-butylsulfanylpentylbenzene | CAS Registry Number: 84851-58-1
Synonyms: CTK2I5017

Molecular Formula: C15H24SMolecular Weight: 236.416060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDSOELUOLKGOPZ-UHFFFAOYSA-N

84851-58-1
Benzene, [1-(chlorodifluoromethyl)-2,2-difluoroethenyl]pentafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-1,1,3,3-tetrafluoroprop-1-en-2-yl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 79542-19-1
Synonyms: CTK2G4074

Molecular Formula: C9ClF9Molecular Weight: 314.534929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ARVISINOJOWJIJ-UHFFFAOYSA-N

79542-19-1
Benzene, [1-(chloromethoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethoxy)ethylbenzene | CAS Registry Number: 88023-77-2
Synonyms: AGN-PC-00L3OP, SureCN3086070, CTK3B9542

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJIUXPHNZMDQEE-UHFFFAOYSA-N

88023-77-2
Benzene, [1-(chloromethyl)-2-methylpropyl]- (2 suppliers)
Compound Structure IUPAC Name: (1-chloro-3-methylbutan-2-yl)benzene | CAS Registry Number: 5285-30-3
Synonyms: Benzene, [1-(chloromethyl)-2-methylpropyl], AC1LAZ8A, SureCN3126772, CTK1G1933, AKOS014315687, (1-chloro-3-methylbutan-2-yl)benzene

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXBNMPTWUWEFAH-UHFFFAOYSA-N

5285-30-3
Benzene, [1-(chloromethyl)cyclopropyl]- (0 suppliers)
Compound Structure IUPAC Name: [1-(chloromethyl)cyclopropyl]benzene | CAS Registry Number: 50462-72-1
Synonyms: CTK1G6664, AKOS012177367

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIHISKKERGHKEI-UHFFFAOYSA-N

50462-72-1
Benzene, [1-(chloromethyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-chloroprop-1-en-2-ylbenzene | CAS Registry Number: 3360-52-9
Synonyms: AC1NUYTQ, SureCN15851, 3-chloroprop-1-en-2-ylbenzene, CTK1B8303, AKOS006384014

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQGZSWNELYFQPD-UHFFFAOYSA-N

3360-52-9
Benzene, [1-(chloromethyl)propyl]-, (S)- (0 suppliers)38554-58-4
Benzene, [1-(chloromethylene)-2,2,3-trimethylbutoxy]- (0 suppliers)
Compound Structure IUPAC Name: (1-chloro-3,3,4-trimethylpent-1-en-2-yl)oxybenzene | CAS Registry Number: 83391-77-9
Synonyms: AGN-PC-00LX8U, CTK3D2505

Molecular Formula: C14H19ClOMolecular Weight: 238.753060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLPGGOVAJRZHGV-UHFFFAOYSA-N

83391-77-9
Benzene, [1-(cyclohexylidenemethylene)hexyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylidenehept-1-en-2-ylbenzene | CAS Registry Number: 112176-08-6
Synonyms: ACMC-20mfpp, AGN-PC-00NMD7, CTK0D2439

Molecular Formula: C19H26Molecular Weight: 254.409740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBLGKCGSBIIOFT-UHFFFAOYSA-N

112176-08-6
Benzene, [1-(cyclohexylmethyl)-2,2,2-trifluoroethyl]- (0 suppliers)
Compound Structure IUPAC Name: (3-cyclohexyl-1,1,1-trifluoropropan-2-yl)benzene | CAS Registry Number: 113295-94-6
Synonyms: ACMC-20mhto, AGN-PC-000T9T, CTK0D0058

Molecular Formula: C15H19F3Molecular Weight: 256.306570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNYKLOZRRQBHCA-UHFFFAOYSA-N

113295-94-6
Benzene, [1-(cyclohexyloxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyloxyethylbenzene | CAS Registry Number: 61812-55-3
Synonyms: AGN-PC-00GJEA, SureCN873248, CTK1I9504

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLBRFFGNEDJWMZ-UHFFFAOYSA-N

61812-55-3
Benzene, [1-(diazomethyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-diazoprop-1-en-2-ylbenzene | CAS Registry Number: 57331-50-7
Synonyms: CTK1F2320

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZIZZEXWAXETLL-UHFFFAOYSA-N

57331-50-7
Benzene, [1-(dibromomethylene)-2-methylpropyl]- (1 supplier)
Compound Structure IUPAC Name: (1,1-dibromo-3-methylbut-1-en-2-yl)benzene | CAS Registry Number: 144108-81-6
Synonyms: ACMC-20n3md, CTK0B3530

Molecular Formula: C11H12Br2Molecular Weight: 304.020980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHJUQDJQRKAGPA-UHFFFAOYSA-N

144108-81-6
Benzene, [1-(dichloromethylene)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1-dichlorobut-1-en-2-ylbenzene | CAS Registry Number: 121700-16-1
Synonyms: ACMC-20mpn2, AGN-PC-000YJD, CTK0F8197

Molecular Formula: C10H10Cl2Molecular Weight: 201.092400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFPSEJVUVGBYAU-UHFFFAOYSA-N

121700-16-1
Benzene, [1-(diethoxymethyl)-2,2-diethoxyethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetraethoxypropan-2-ylbenzene | CAS Registry Number: 60483-58-1
Synonyms: CTK2F0293

Molecular Formula: C17H28O4Molecular Weight: 296.401820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZATHCJIIDYJKKE-UHFFFAOYSA-N

60483-58-1
Benzene, [1-(difluoromethylene)-2,2,3,3,3-pentafluoropropyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,1,3,3,4,4,4-heptafluorobut-1-en-2-ylbenzene | CAS Registry Number: 5300-25-4
Synonyms: CTK1G1611

Molecular Formula: C10H5F7Molecular Weight: 258.135522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CQMURZOQOWUAQJ-UHFFFAOYSA-N

5300-25-4
Benzene, [1-(difluoromethylene)-2-methylbutyl]- (1 supplier)
Compound Structure IUPAC Name: (1,1-difluoro-3-methylpent-1-en-2-yl)benzene | CAS Registry Number: 143264-65-7
Synonyms: ACMC-20n2et, AGN-PC-002UIZ, CTK0B4918

Molecular Formula: C12H14F2Molecular Weight: 196.236366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPPFIDDXKYBTGA-UHFFFAOYSA-N

143264-65-7
Benzene, [1-(difluoromethylene)-3-butenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,1-difluoropenta-1,4-dien-2-ylbenzene | CAS Registry Number: 89264-12-0
Synonyms: ACMC-20lk2v, CTK2J8426, [1-(difluoromethylene)-3-butenyl]benzene, 1-(difluoro-methylene)-but-3-enyl-benzene

Molecular Formula: C11H10F2Molecular Weight: 180.193906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJIXASVUGUSPGW-UHFFFAOYSA-N

89264-12-0
Benzene, [1-(difluoromethylene)-3-methyl-3-butenyl]- (0 suppliers)
Compound Structure IUPAC Name: (1,1-difluoro-4-methylpenta-1,4-dien-2-yl)benzene | CAS Registry Number: 89264-13-1
Synonyms: ACMC-20lk2w, AGN-PC-00LN7W, CTK2J8425

Molecular Formula: C12H12F2Molecular Weight: 194.220486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUVGTRBXHAEQLP-UHFFFAOYSA-N

89264-13-1
Benzene, [1-(difluoromethylene)-3-pentenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,1-difluorohexa-1,4-dien-2-ylbenzene | CAS Registry Number: 89264-14-2
Synonyms: ACMC-20lk2x, AGN-PC-00LN7X, CTK2J8424

Molecular Formula: C12H12F2Molecular Weight: 194.220486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSUIDCXPEHYFBW-UHFFFAOYSA-N

89264-14-2
Benzene, [1-(difluoromethylene)-4-methyl-3-pentenyl]- (0 suppliers)
Compound Structure IUPAC Name: (1,1-difluoro-5-methylhexa-1,4-dien-2-yl)benzene | CAS Registry Number: 89264-16-4
Synonyms: ACMC-20lk2z, AGN-PC-00LN7Z, CTK2J8422, (1,1-difluoro-5-methylhexa-1,4-dien-2-yl)benzene, [1-(difluoromethylene)-4-methyl-3-pentenyl]benzene

Molecular Formula: C13H14F2Molecular Weight: 208.247066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYZQCDRGOGRIKP-UHFFFAOYSA-N

89264-16-4
36251 to 36300 of 159914 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
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