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CHEMICAL products beginning with : B
36701 to 36750 of 182457 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, (4-ETHOXYCYCLOHEXYL)-, CIS- (2 suppliers)
Compound Structure IUPAC Name: (4-ethoxycyclohexyl)benzene | CAS Registry Number: 170800-48-3
Synonyms: (4-Ethoxycyclohexyl)benzene, (cis-4-Ethoxycyclohexyl)benzene, KB-277160, KB-277527, 170800-47-2

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

InChIKey: KSXIJKKDOYBAKP-UHFFFAOYSA-N

170800-48-3
BENZENE, (4-ETHOXYCYCLOHEXYL)-, TRANS- (1 supplier)
Compound Structure IUPAC Name: (4-ethoxycyclohexyl)benzene | CAS Registry Number: 170800-47-2
Synonyms: (4-Ethoxycyclohexyl)benzene, (cis-4-Ethoxycyclohexyl)benzene, KB-277160, KB-277527, 170800-48-3

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

InChIKey: KSXIJKKDOYBAKP-UHFFFAOYSA-N

170800-47-2
BENZENE, (4-ETHYL-1-CYCLOHEXEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: (4-ethylcyclohexen-1-yl)benzene | CAS Registry Number: 473672-13-8
Synonyms: CTK4I9890, AG-F-61138

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

InChIKey: RJCHLWCPRMSYIZ-UHFFFAOYSA-N

473672-13-8
Benzene, (4-fluoro-1-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-fluorobut-1-enylbenzene | CAS Registry Number: 114068-09-6
Synonyms: ACMC-20mjnv, SureCN7621136, AGN-PC-00NV68, CTK0C7952

Molecular Formula: C10H11FMolecular Weight: 150.192743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZKHKXPAQHOXJD-UHFFFAOYSA-N

114068-09-6
Benzene, (4-fluoro-3-methyl-3-butenyl)-, (E)- (0 suppliers)118267-87-1
Benzene, (4-fluorocyclohexyl)- (0 suppliers)
Compound Structure IUPAC Name: (4-fluorocyclohexyl)benzene | CAS Registry Number: 184842-48-6
Synonyms: 4-Fluorocyclohexyl benzene, SCHEMBL575365, AKOS028113773

Molecular Formula: C12H15FMolecular Weight: 178.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIDJEPBAMNGUCA-UHFFFAOYSA-N

184842-48-6
Benzene, (4-heptyl-1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: (4-heptylcyclohexen-1-yl)benzene | CAS Registry Number: 88069-98-1
Synonyms: CTK3B8669

Molecular Formula: C19H28Molecular Weight: 256.425620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZRDFUYUQXNGJL-UHFFFAOYSA-N

88069-98-1
Benzene, (4-heptylcyclohexyl)-, trans- (1 supplier)61203-98-3
Benzene, (4-hexylcyclohexyl)-, trans- (1 supplier)61203-97-2
Benzene, (4-iodo-2-butenyl)-, (E)- (1 supplier)52534-83-5
BENZENE, (4-IODO-3,3-DIMETHYL-1-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: (4-iodo-3,3-dimethylbut-1-enyl)benzene | CAS Registry Number: 827573-99-9
Synonyms: CTK3D6754, Benzene, (4-iodo-3,3-dimethyl-1-butenyl)-

Molecular Formula: C12H15IMolecular Weight: 286.151970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAJFKAUANUIYES-UHFFFAOYSA-N

827573-99-9
Benzene, (4-iodo-3-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-iodobut-3-enylbenzene | CAS Registry Number: 111505-90-9
Synonyms: ACMC-20mef3, CTK0A5649, CTK0D3886, Benzene, [(3E)-4-iodo-3-butenyl]-, 184370-59-0

Molecular Formula: C10H11IMolecular Weight: 258.098810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIWSXWYGRBDGLE-UHFFFAOYSA-N

111505-90-9
BENZENE, (4-IODO-3-CYCLOHEXEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: (4-iodocyclohex-3-en-1-yl)benzene | CAS Registry Number: 201862-86-4
Synonyms: CTK0J0736, Benzene, (4-iodo-3-cyclohexen-1-yl)-

Molecular Formula: C12H13IMolecular Weight: 284.136090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFQLQFDUXWUFGG-UHFFFAOYSA-N

201862-86-4
Benzene, (4-iodobutyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-iodobutylbenzene | CAS Registry Number: 64283-87-0
Synonyms: SureCN445067, CTK2A6401

Molecular Formula: C10H13IMolecular Weight: 260.114690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LQNMGMMOHCDYPF-UHFFFAOYSA-N

64283-87-0
Benzene, (4-isocyano-1-butenyl)-, (E)- (0 suppliers)62398-18-9
Benzene, (4-methoxy-3-butenyl)-, (E)- (0 suppliers)69485-51-4
Benzene, (4-methoxy-3-butenyl)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: [(E)-4-methoxybut-3-enyl]benzene | CAS Registry Number: 69485-50-3
Synonyms: 1-methoxy-4-phenylbut-1-ene, 1-Methoxy-4-phenyl-1-butene, SCHEMBL17563396, [(3E)-4-methoxy-3-butenyl]benzene, ZINC139375186, [(E)-4-methoxy-but-3-enyl]-benzene, OR329142, BENZENE, (4-METHOXY-3-BUTENYL)-, (E)-

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAFFQUSOFQZBNS-UXBLZVDNSA-N

69485-50-3
Benzene, (4-methoxybutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxybutylbenzene | CAS Registry Number: 10473-01-5
Synonyms: SureCN2096243, AGN-PC-00006C, CTK0D7870

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

InChIKey: MHSODUBDFPJKSL-UHFFFAOYSA-N

10473-01-5
Benzene, (4-methyl-1-hexenyl)-, (E)- (0 suppliers)139377-71-2
Benzene, (4-methyl-1-methylene-2,3-pentadienyl)- (1 supplier)
Compound Structure IUPAC Name: 5-methylhexa-1,3,4-trien-2-ylbenzene | CAS Registry Number: 122444-76-2
Synonyms: ACMC-20mq1v, CTK0C3183

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

InChIKey: SYVCWRIGLNRENL-UHFFFAOYSA-N

122444-76-2
Benzene, (4-methyl-1-methylene-4-pentenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-methylhexa-1,5-dien-2-ylbenzene | CAS Registry Number: 63942-88-1
Synonyms: (4-Methyl-1-methylene-4-pentenyl)benzene, AC1LB34C, CTK2A7797, 5-methylhexa-1,5-dien-2-ylbenzene, AG-J-39310, (4-Methyl-1-methylenepent-4-enyl)benzene

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

InChIKey: ABJJUWWHFWJAMZ-UHFFFAOYSA-N

63942-88-1
Benzene, (4-methyl-1-pentenyl)-, (E)- (0 suppliers)75437-07-9
Benzene, (4-methyl-2,3-pentadienyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methylpenta-2,3-dienylbenzene | CAS Registry Number: 65108-23-8
Synonyms: CTK1J9730

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

InChIKey: LQEWBMUGVVQIHH-UHFFFAOYSA-N

65108-23-8
Benzene, (4-methyl-3-decenyl)-, (E)- (0 suppliers)88733-60-2
Benzene, (4-methyl-3-penten-1-ynyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methylpent-3-en-1-ynylbenzene | CAS Registry Number: 19016-83-2
Synonyms: AGN-PC-000W63, CTK0E1669

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWVJXJZIIULBAP-UHFFFAOYSA-N

19016-83-2
Benzene, (4-methyl-4-pentenyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-methylpent-4-enylbenzene | CAS Registry Number: 6683-49-4
Synonyms: 1-Pentene, 2-methyl-5-phenyl-, AC1LC3BZ, 4-methylpent-4-enylbenzene, CTK1J4218, AKOS006318797, AG-J-27731

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

InChIKey: BHQHBBJBGWFXRM-UHFFFAOYSA-N

6683-49-4
BENZENE, (4-METHYL-5-HEXENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-methylhex-5-enylbenzene | CAS Registry Number: 750638-69-8
Synonyms: CTK2G9442, Benzene, (4-methyl-5-hexenyl)-

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXOPRYQJKJEXNZ-UHFFFAOYSA-N

750638-69-8
Benzene, (4-methylcyclohexyl)- (3 suppliers)
Compound Structure IUPAC Name: (4-methylcyclohexyl)benzene | CAS Registry Number: 1603-60-7
Synonyms: CTK0A9960, NZIYCOOLMANTHT-AULYBMBSSA-, NZIYCOOLMANTHT-BJHJDKERSA-, InChI=1/C13H18/c1-11-7-9-13(10-8-11)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3/t11-,13+, InChI=1/C13H18/c1-11-7-9-13(10-8-11)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3/t11-,13-

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZIYCOOLMANTHT-UHFFFAOYSA-N

1603-60-7
Benzene, (4-methylene-1-heptenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methylidenehept-1-enylbenzene | CAS Registry Number: 61518-36-3
Synonyms: CTK2D8370

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

InChIKey: VEGFSVGEOKDXFM-UHFFFAOYSA-N

61518-36-3
Benzene, (4-pentenyloxy)- (1 supplier)
Compound Structure IUPAC Name: pent-4-enoxybenzene | CAS Registry Number: 2653-86-3
Synonyms: 4-pentenyl phenyl ether, 5-Phenoxy-1-pentene, SCHEMBL7980722, AKOS014094287

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGAPNGGKEJVMCP-UHFFFAOYSA-N

2653-86-3
Benzene, (4-pentenylthio)- (2 suppliers)
Compound Structure IUPAC Name: pent-4-enylsulfanylbenzene | CAS Registry Number: 4285-51-2
Synonyms: SureCN10223018, AGN-PC-014N08, CTK1D2980

Molecular Formula: C11H14SMolecular Weight: 178.293860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMMOKSBIRVVDHL-UHFFFAOYSA-N

4285-51-2
BENZENE, (4-PENTYL-1-CYCLOHEXEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: (4-pentylcyclohexen-1-yl)benzene | CAS Registry Number: 88069-97-0
Synonyms: Benzene, (4-pentyl-1-cyclohexen-1-yl)-, AGN-PC-00NGLJ, CTK3B8670, AG-H-55048

Molecular Formula: C17H24Molecular Weight: 228.372460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFWOVQWYOHCYON-UHFFFAOYSA-N

88069-97-0
Benzene, (4-pentylcyclohexyl)- (0 suppliers)
Compound Structure IUPAC Name: (4-pentylcyclohexyl)benzene | CAS Registry Number: 66227-31-4
Synonyms: (4-Pentylcyclohexyl)benzene, 61203-96-1, PubChem2520, (4-pentylcyclohexy)benzene, AC1LC3F2, CTK1J5033, (trans-4-Pentylcyclohexyl)benzene, AKOS015917928, AKOS015964015, TRANS-4-PENTYLCYCLOHEXYLBENZENE, AG-J-88460, AC-18382, AK151233, KB-106526, 9096P, A833097, I14-9096

Molecular Formula: C17H26Molecular Weight: 230.388340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCAWXWGFZYRQJZ-UHFFFAOYSA-N

66227-31-4
Benzene, (4-pentylidenecyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: (4-pentylidenecyclohexyl)benzene | CAS Registry Number: 78531-55-2
Synonyms: CTK2G5208

Molecular Formula: C17H24Molecular Weight: 228.372460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOPSYQILPBJRLO-UHFFFAOYSA-N

78531-55-2
Benzene, (4-pentynylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: pent-4-ynylsulfonylbenzene | CAS Registry Number: 61772-05-2
Synonyms: AGN-PC-00K4L1, CTK2D2580

Molecular Formula: C11H12O2SMolecular Weight: 208.276780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCVOXWBGQXOQMH-UHFFFAOYSA-N

61772-05-2
Benzene, (4-pentynylthio)- (1 supplier)
Compound Structure IUPAC Name: pent-4-ynylsulfanylbenzene | CAS Registry Number: 82239-64-3
Synonyms: CTK2I6714

Molecular Formula: C11H12SMolecular Weight: 176.277980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFOAIBUXJNPJEY-UHFFFAOYSA-N

82239-64-3
BENZENE, (4-PROPYL-1-CYCLOHEXEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: (4-propylcyclohexen-1-yl)benzene | CAS Registry Number: 79951-21-6
Synonyms: AG-H-20381, CTK2G3236

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UKVSXBCHYOLQPB-UHFFFAOYSA-N

79951-21-6
Benzene, (4-propylidenecyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: (4-propylidenecyclohexyl)benzene | CAS Registry Number: 78531-57-4
Synonyms: AGN-PC-006ZIE, CTK2G5207

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBCJPVZTYAPRJC-UHFFFAOYSA-N

78531-57-4
Benzene, (5,5,5-trifluoro-1,3-pentadienyl)- (1 supplier)
Compound Structure IUPAC Name: 5,5,5-trifluoropenta-1,3-dienylbenzene | CAS Registry Number: 144434-28-6
Synonyms: ACMC-20n3zo, CTK0B3134

Molecular Formula: C11H9F3Molecular Weight: 198.184370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWLXSWLOZGXCJK-UHFFFAOYSA-N

144434-28-6
Benzene, (5,5,5-trifluoro-1,3-pentadienyl)-, (E,E)- (0 suppliers)78622-65-8
Benzene, (5,5,5-trifluoro-3-pentenyl)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 5,5,5-trifluoropent-3-enylbenzene | CAS Registry Number: 641618-99-7
Synonyms: CTK5C0849, AG-G-40502, Benzene,(5,5,5-trifluoro-3-penten-1-yl)-, Benzene,(5,5,5-trifluoro-3-pentenyl)- (9CI)

Molecular Formula: C11H11F3Molecular Weight: 200.200250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUEJRHFJDXFPQX-UHFFFAOYSA-N

641618-99-7
Benzene, (5,5-dimethyl-1,3-hexadiynyl)- (0 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylhexa-1,3-diynylbenzene | CAS Registry Number: 62217-46-3
Synonyms: AGN-PC-009A87, CTK2C4893

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYDHWWIGVRPXPY-UHFFFAOYSA-N

62217-46-3
Benzene, (5,5-dimethyl-2-octyl-1-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: (5,5-dimethyl-2-octylcyclopenten-1-yl)benzene | CAS Registry Number: 54007-90-8
Synonyms: CTK1F9794

Molecular Formula: C21H32Molecular Weight: 284.478780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FIOQOLDFJNWPIA-UHFFFAOYSA-N

54007-90-8
BENZENE, (5,5-DIMETHYL-3-HEXYNYL)- (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethylhex-3-ynylbenzene | CAS Registry Number: 835652-72-7
Synonyms: CTK3D1714, Benzene, (5,5-dimethyl-3-hexynyl)-

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

InChIKey: FLXOXSKQUGICII-UHFFFAOYSA-N

835652-72-7
Benzene, (5-bromo-1-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-bromopent-1-enylbenzene | CAS Registry Number: 37464-87-2
Synonyms: SureCN1507284, CTK1B5657, CTK1F2558, Benzene, [(1E)-5-bromo-1-pentenyl]-, 57238-67-2

Molecular Formula: C11H13BrMolecular Weight: 225.124920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TZRQBRODRXBKDJ-UHFFFAOYSA-N

37464-87-2
Benzene, (5-bromo-3-penten-1-ynyl)- (1 supplier)
Compound Structure IUPAC Name: 5-bromopent-3-en-1-ynylbenzene | CAS Registry Number: 99851-76-0
Synonyms: ACMC-20m2zn, CTK3F1098

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFKLYSZHDZWMBN-UHFFFAOYSA-N

99851-76-0
Benzene, (5-bromo-3-pentenyl)-, (E)- (0 suppliers)138847-69-5
Benzene, (5-bromohexyl)- (1 supplier)
Compound Structure IUPAC Name: 5-bromohexylbenzene | CAS Registry Number: 105474-17-7
Synonyms: ACMC-20m8bs, 2-BROMO-6-PHENYLHEXANE, CTK0D7457, AKOS012778506

Molecular Formula: C12H17BrMolecular Weight: 241.167380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZXKEULBMYKIAJ-UHFFFAOYSA-N

105474-17-7
Benzene, (5-chloro-1,3-pentadienyl)- (1 supplier)
Compound Structure IUPAC Name: [(1E,3E)-5-chloropenta-1,3-dienyl]benzene | CAS Registry Number: 1794-46-3
Synonyms: LP075529, Benzene, (5-chloro-1,3-pentadien-1-yl)-, [(1E,3E)-5-CHLOROPENTA-1,3-DIEN-1-YL]BENZENE

Molecular Formula: C11H11ClMolecular Weight: 178.659 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTHJELXHJSUTBQ-VDESZNBCSA-N

1794-46-3
Benzene, (5-chloro-1,3-pentadienyl)-, (E,E)- (0 suppliers)152565-88-3
36701 to 36750 of 182457 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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