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CHEMICAL products beginning with : B
36401 to 36450 of 161463 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-bis(octyloxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1-dioctoxyethylbenzene | CAS Registry Number: 82181-92-8
Synonyms: CTK3E1395

Molecular Formula: C24H42O2Molecular Weight: 362.589080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZJQCTYYXJWCSG-UHFFFAOYSA-N

82181-92-8
BENZENE, [1,1-DIMETHYL-2-(TRIETHOXYSILYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: triethoxy-(2-methyl-2-phenylpropyl)silane | CAS Registry Number: 917878-19-4
Synonyms: CTK3H9554, Benzene, [1,1-dimethyl-2-(triethoxysilyl)ethyl]-

Molecular Formula: C16H28O3SiMolecular Weight: 296.477220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMANXHQJLDGETJ-UHFFFAOYSA-N

917878-19-4
BENZENE, [1,1-DIMETHYL-2-[(S)-[(1E)-2-PHENYLETHENYL]SULFINYL]ETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(S)-(2-methyl-2-phenylpropyl)sulfinyl]ethenylbenzene | CAS Registry Number: 646516-56-5
Synonyms: CTK2A4314, Benzene, [1,1-dimethyl-2-[(S)-[(1E)-2-phenylethenyl]sulfinyl]ethyl]-

Molecular Formula: C18H20OSMolecular Weight: 284.415800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRACGRDCNNAWHX-HXUWFJFHSA-N

646516-56-5
Benzene, [1,2,2,3,4,4,4-heptafluoro-1-(trifluoromethyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,3,3,4,5,5,5-decafluoropentan-2-ylbenzene | CAS Registry Number: 89185-51-3
Synonyms: ACMC-20lipv, AGN-PC-00LHRX, CTK3A0163

Molecular Formula: C11H6F10Molecular Weight: 328.149372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: AOMWVXFTGSXVFG-UHFFFAOYSA-N

89185-51-3
Benzene, [1,2,2-tris[(phenylmethyl)thio]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: [1,2-bis(benzylsulfanyl)-2-phenylethyl]sulfanylmethylbenzene | CAS Registry Number: 62910-88-7
Synonyms: CTK2B0751

Molecular Formula: C29H28S3Molecular Weight: 472.727620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDRWLCVTGWNVOS-UHFFFAOYSA-N

62910-88-7
Benzene, [1,2-bis(1,1-dimethylethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[(2-methylpropan-2-yl)oxy]ethylbenzene | CAS Registry Number: 111963-11-2
Synonyms: ACMC-20mf6n, CTK0D3045

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVYHLIIFDBZIDM-UHFFFAOYSA-N

111963-11-2
Benzene, [1,2-dibromo-1-(bromomethyl)ethyl]- (1 supplier)29235-31-2
BENZENE, [1,3,5-D3] (7 suppliers)
Compound Structure IUPAC Name: 1,3,5-trideuteriobenzene | CAS Registry Number: 1684-47-5
Synonyms: Benzene-1,3,5-d3, 343765_ALDRICH, AKOS015910325, I14-40094

Molecular Formula: C6H6Molecular Weight: 81.130325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-NHPOFCFZSA-N

1684-47-5
Benzene, [1,3-dimethoxy-2-(methoxymethyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: [1,3-dimethoxy-2-(methoxymethyl)propyl]benzene | CAS Registry Number: 114546-81-5
Synonyms: ACMC-20mkhi, CTK0C7037

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOUADJJSYPLDFZ-UHFFFAOYSA-N

114546-81-5
Benzene, [1-(1,1-dimethylethoxy)-2-iodoethyl]- (1 supplier)
Compound Structure IUPAC Name: [2-iodo-1-[(2-methylpropan-2-yl)oxy]ethyl]benzene | CAS Registry Number: 13684-99-6
Synonyms: CTK0B9335

Molecular Formula: C12H17IOMolecular Weight: 304.167250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJEKKOXDPUEWSJ-UHFFFAOYSA-N

13684-99-6
Benzene, [1-(1,1-dimethylethyl)-1,3-butadienyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylhexa-3,5-dien-3-ylbenzene | CAS Registry Number: 61907-76-4
Synonyms: CTK2D0420

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

InChIKey: AATOJIHNHQYXBE-UHFFFAOYSA-N

61907-76-4
BENZENE, [1-(1,1-DIMETHYLETHYL)-1-(TRIFLUOROMETHYL)-2-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: [4,4-dimethyl-3-(trifluoromethyl)pent-1-en-3-yl]benzene | CAS Registry Number: 821799-68-2
Synonyms: CTK3E1485, Benzene, [1-(1,1-dimethylethyl)-1-(trifluoromethyl)-2-propenyl]-

Molecular Formula: C14H17F3Molecular Weight: 242.279990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTZWOUZRVGHTRZ-UHFFFAOYSA-N

821799-68-2
Benzene, [1-(1,1-dimethylethyl)-1-propenyl]-, (E)- (0 suppliers)50407-08-4
Benzene, [1-(1,1-dimethylethyl)-1-propenyl]-, (Z)- (0 suppliers)50407-09-5
Benzene, [1-(1,1-dimethylethyl)-4-pentenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylhept-6-en-3-ylbenzene | CAS Registry Number: 87945-92-4
Synonyms: AGN-PC-00KQ9V, CTK3C0818

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTTHGUBWSZBGCB-UHFFFAOYSA-N

87945-92-4
Benzene, [1-(1,2-propadienyl)-2-hexen-4-ynyl]- (1 supplier)
Compound Structure IUPAC Name: nona-1,2,5-trien-7-yn-4-ylbenzene | CAS Registry Number: 87639-31-4
Synonyms: CTK3C2822

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTQIZBSDXKPCAF-UHFFFAOYSA-N

87639-31-4
Benzene, [1-(1-butoxyethoxy)-2-(2-propynyloxy)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: [1-(1-butoxyethoxy)-2-prop-2-ynoxyethyl]benzene | CAS Registry Number: 100850-98-4
Synonyms: ACMC-20m3w9, AGN-PC-00MJN6, CTK0G8601

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FABUNJOJQVKVBK-UHFFFAOYSA-N

100850-98-4
Benzene, [1-(1-cyclohexen-1-yl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)ethenylbenzene | CAS Registry Number: 96748-61-7
Synonyms: AGN-PC-00PBGG, ACMC-20m17i, CTK3F2338

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

InChIKey: KRHCFHWSZQOQQV-UHFFFAOYSA-N

96748-61-7
BENZENE, [1-(1-CYCLOHEXEN-1-YLOXY)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yloxy)ethenylbenzene | CAS Registry Number: 827615-91-8
Synonyms: CTK3D6327, Benzene, [1-(1-cyclohexen-1-yloxy)ethenyl]-

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYPMQGMZLZJCDP-UHFFFAOYSA-N

827615-91-8
Benzene, [1-(1-methoxy-1-methylethoxy)-2-propenyl]-, (S)- (0 suppliers)116091-94-2
Benzene, [1-(1-methylethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yloxyethylbenzene | CAS Registry Number: 65757-61-1
Synonyms: SureCN104838, AGN-PC-00PRR8, CTK1J5825

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLOUCDOOJZGJFJ-UHFFFAOYSA-N

65757-61-1
Benzene, [1-(1-methylethyl)-2-butynyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-methylhex-4-yn-3-ylbenzene | CAS Registry Number: 62283-67-4
Synonyms: AGN-PC-00NMK5, CTK2C3172

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFUWTGTZXKNVJW-UHFFFAOYSA-N

62283-67-4
Benzene, [1-(1-methylethyl)-2-propynyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methylpent-1-yn-3-ylbenzene | CAS Registry Number: 62283-65-2
Synonyms: AGN-PC-00O6IW, CTK2C3174

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WUGRNQQDMXQLDU-UHFFFAOYSA-N

62283-65-2
Benzene, [1-(1-methylethyl)-4-pentenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methylhept-6-en-3-ylbenzene | CAS Registry Number: 87984-55-2
Synonyms: AGN-PC-00KQ9U, CTK3C0394

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORGXVUGJHSNYDR-UHFFFAOYSA-N

87984-55-2
BENZENE, [1-(1-METHYLETHYL)CYCLOPROPYL]- (1 supplier)
Compound Structure IUPAC Name: (1-propan-2-ylcyclopropyl)benzene | CAS Registry Number: 63339-99-1
Synonyms: Benzene,[1-(1-methylethyl)cyclopropyl]-, AC1L3O99, CTK5B8723, (1-propan-2-ylcyclopropyl)benzene, AG-G-34862, Benzene, (1-(1-methylethyl)cyclopropyl)-, Benzene, [1-(1-methylethyl)cyclopropyl]- (9CI);NISTC63339991

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UAZCFEANXCTOCG-UHFFFAOYSA-N

63339-99-1
Benzene, [1-(1-methylpropoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-butan-2-yloxyethylbenzene | CAS Registry Number: 90020-50-1
Synonyms: AGN-PC-00NJPW, CTK3I5391

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOQNKWLTXVLCIQ-UHFFFAOYSA-N

90020-50-1
Benzene, [1-(1-propenyl)cyclopropyl]-, (E)- (0 suppliers)79012-24-1
BENZENE, [1-(2,2-DIETHOXYETHENYLIDENE)-3-METHYL-3-BUTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: (1,1-diethoxy-5-methylhexa-1,2,5-trien-3-yl)benzene | CAS Registry Number: 922173-83-9
Synonyms: CTK3H0553, Benzene, [1-(2,2-diethoxyethenylidene)-3-methyl-3-buten-1-yl]-

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMWLSSQECBQSFR-UHFFFAOYSA-N

922173-83-9
Benzene, [1-(2,2-dimethoxyethyl)-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethoxypent-1-en-3-ylbenzene | CAS Registry Number: 51758-21-5
Synonyms: SureCN11080321, CTK1G4159

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIJQBRWQRGNPAP-UHFFFAOYSA-N

51758-21-5
Benzene, [1-(2,3,4,5-tetramethyl-1,4-cyclopentadien-1-yl)propyl]-, (R*,R*)- (1 supplier)88129-72-0
Benzene, [1-(2,3,4,5-tetramethyl-1,4-cyclopentadien-1-yl)propyl]-, (R*,S*)- (1 supplier)88129-73-1
Benzene, [1-(2,3-diethyl-2-cyclopropen-1-yl)-1-pentenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-diethylcycloprop-2-en-1-yl)pent-1-enylbenzene | CAS Registry Number: 108191-53-3
Synonyms: ACMC-20mbdy, CTK0D6405

Molecular Formula: C18H24Molecular Weight: 240.383160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFKZFGMKPMTDRU-UHFFFAOYSA-N

108191-53-3
Benzene, [1-(2,4-cyclopentadien-1-yl)ethyl]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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
36401 to 36450 of 161463 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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