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CHEMICAL products beginning with : B
35351 to 35400 of 163314 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 [708] 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, [(1-nitrohexyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-nitrohexylsulfanylbenzene | CAS Registry Number: 59906-56-8
Synonyms: CTK1E6214

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWUNTHKEHIXILI-UHFFFAOYSA-N

59906-56-8
Benzene, [(1-nitrooctyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-nitrooctylsulfonylbenzene | CAS Registry Number: 74737-92-1
Synonyms: CTK2G9804

Molecular Formula: C14H21NO4SMolecular Weight: 299.385840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTEJQYDZTDFLOL-UHFFFAOYSA-N

74737-92-1
Benzene, [(1-nitropropyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-nitropropylsulfanylbenzene | CAS Registry Number: 112921-74-1
Synonyms: ACMC-20mh7m, AGN-PC-00O0PK, CTK0D0749

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFXODZOIKUZRFG-UHFFFAOYSA-N

112921-74-1
Benzene, [(1-pentylundecyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: hexadecan-6-yloxybenzene | CAS Registry Number: 88953-20-2
Synonyms: ACMC-20lfcl, CTK3A4498

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQZCSUDTSHDXRX-UHFFFAOYSA-N

88953-20-2
BENZENE, [(1-PHENOXYPROPOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-phenoxypropoxymethylbenzene | CAS Registry Number: 923035-49-8
Synonyms: CTK3F9445, Benzene, [(1-phenoxypropoxy)methyl]-

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSUBTNKICICGKB-UHFFFAOYSA-N

923035-49-8
Benzene, [(1-phenyl-1-propenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-phenylprop-1-enylsulfanylbenzene | CAS Registry Number: 16336-46-2
Synonyms: AC1MWOAX, CTK0A9327, 1-phenylprop-1-enylsulfanylbenzene, [(1-phenylprop-1-en-1-yl)sulfanyl]benzene

Molecular Formula: C15H14SMolecular Weight: 226.336660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFUACLHVAZJSHV-UHFFFAOYSA-N

16336-46-2
Benzene, [(1-phenyl-1-propenyl)thio]-, (E)- (1 supplier)23261-40-7
Benzene, [(1-phenyl-2-propenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-phenylprop-2-enylsulfanylbenzene | CAS Registry Number: 18740-08-4
Synonyms: CTK0E2118

Molecular Formula: C15H14SMolecular Weight: 226.336660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBABOBPERLQZPR-UHFFFAOYSA-N

18740-08-4
Benzene, [(1-phenylbutoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-phenylbutoxymethylbenzene | CAS Registry Number: 112476-31-0
Synonyms: ACMC-20mgch, AGN-PC-00EP28, CTK0D1728

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLTHDUNRSUSYAH-UHFFFAOYSA-N

112476-31-0
Benzene, [(1-phenylcyclopropyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)cyclopropyl]benzene | CAS Registry Number: 34782-55-3
Synonyms: CTK1B0962

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWGYQTALYXDFES-UHFFFAOYSA-N

34782-55-3
Benzene, [(1-phenylethenyl)seleno]- (0 suppliers)
Compound Structure IUPAC Name: 1-phenylethenylselanylbenzene | CAS Registry Number: 61634-68-2
Synonyms: CTK2D5815

Molecular Formula: C14H12SeMolecular Weight: 259.205080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNVYZKXVIFOQNZ-UHFFFAOYSA-N

61634-68-2
Benzene, [(1-phenylethoxy)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-phenylethoxymethylbenzene | CAS Registry Number: 2040-37-1
Synonyms: SureCN2701985, [1-(benzyloxy)ethyl]benzene, 1-phenylmethoxy-ethyl-benzene, CTK0J8963

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCXOWXKXHAQXJT-UHFFFAOYSA-N

2040-37-1
Benzene, [(1-phenylethyl)seleno]- (1 supplier)
Compound Structure IUPAC Name: 1-phenylethylselanylbenzene | CAS Registry Number: 39192-26-2
Synonyms: CTK1B4185

Molecular Formula: C14H14SeMolecular Weight: 261.220960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZCRATCBAGPGPJL-UHFFFAOYSA-N

39192-26-2
Benzene, [(1-phenylethyl)telluro]- (1 supplier)
Compound Structure IUPAC Name: 1-phenylethyltellanylbenzene | CAS Registry Number: 121335-32-8
Synonyms: ACMC-20mpfs, CTK0F8433

Molecular Formula: C14H14TeMolecular Weight: 309.860960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJVPTKSBTMVTCC-UHFFFAOYSA-N

121335-32-8
Benzene, [(1-phenylpentyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)pentylbenzene | CAS Registry Number: 105494-90-4
Synonyms: ACMC-20m8cq, SureCN6390519, AGN-PC-00N45L, CTK0G5410

Molecular Formula: C17H20O2SMolecular Weight: 288.404500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTPYGVQKVZZSMK-UHFFFAOYSA-N

105494-90-4
Benzene, [(1-propyl-1-pentenyl)thio]-, (E)- (0 suppliers)137298-81-8
Benzene, [(1-propylbutoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: heptan-4-yloxymethylbenzene | CAS Registry Number: 88733-68-0
Synonyms: ACMC-20ldhm, AGN-PC-00L1SY, SureCN13672306, CTK3A6856

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTARVOVTOSPCBE-UHFFFAOYSA-N

88733-68-0
Benzene, [(1-propylcyclopropyl)thio]- (1 supplier)84547-31-9
Benzene, [(1-propylheptyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: decan-4-yloxybenzene | CAS Registry Number: 82971-14-0
Synonyms: CTK3D5232

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHJVBLMULBWUCL-UHFFFAOYSA-N

82971-14-0
Benzene, [(1-propylidene-2-pentenyl)sulfonyl]-, (E,E)- (0 suppliers)88626-42-0
Benzene, [(1-propylidene-2-pentenyl)sulfonyl]-, (Z,E)- (0 suppliers)88626-43-1
Benzene, [(1-propyltridecyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: hexadecan-4-yloxybenzene | CAS Registry Number: 88953-24-6
Synonyms: ACMC-20lfcp, CTK3A4494

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMCSANDFHYDXKT-UHFFFAOYSA-N

88953-24-6
BENZENE, [(10-ISOCYANO-10-METHYLUNDECYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: (10-isocyano-10-methylundecyl)sulfanylbenzene | CAS Registry Number: 341534-71-2
Synonyms: CTK1B7907, Benzene, [(10-isocyano-10-methylundecyl)thio]-

Molecular Formula: C19H29NSMolecular Weight: 303.505260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRGAUEQQWJKONV-UHFFFAOYSA-N

341534-71-2
Benzene, [(10-undecenyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: undec-10-enoxymethylbenzene | CAS Registry Number: 81518-75-4
Synonyms: AGN-PC-009BEC, SureCN1469764, CTK3E4373

Molecular Formula: C18H28OMolecular Weight: 260.414320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMWYHLXLBPELFF-UHFFFAOYSA-N

81518-75-4
BENZENE, [(1E)-1,2,3,3,4,4,4-HEPTAFLUORO-1-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,3,4,4,4-heptafluorobut-1-enylbenzene | CAS Registry Number: 783372-47-4
Synonyms: CTK2F9877, Benzene, [(1E)-1,2,3,3,4,4,4-heptafluoro-1-butenyl]-

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

InChIKey: GQCXEXSJMNLNJW-UHFFFAOYSA-N

783372-47-4
Benzene, [(1E)-1,2-dichloroethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dichloroethenylbenzene | CAS Registry Number: 58696-38-1
Synonyms: 1,2-dichloroethenylbenzene, AC1L2LN3, Benzene,(1,2-dichloroethenyl)-, CTK1E9053, CTK1E9119, CTK5C3472, (1,2-DICHLOROVINYL)BENZENE, AG-G-48906, Benzene, [(1Z)-1,2-dichloroethenyl]-, 58723-96-9, Styrene, a,b-dichloro- (6CI,7CI,8CI); (1,2-Dichlorovinyl)benzene;1,2-Dichloro-1-phenylethene; NSC 50764; NSC 72540; a,b-Dichlorostyrene

Molecular Formula: C8H6Cl2Molecular Weight: 173.039240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQGSCHGFHOSXFY-UHFFFAOYSA-N

58696-38-1
Benzene, [(1E)-1,2-diiodoethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,2-diiodoethenylbenzene | CAS Registry Number: 71022-74-7
Synonyms: Benzene, (1,2-diiodoethenyl)-, CTK0A9767, CTK2H4157, 16141-16-5

Molecular Formula: C8H6I2Molecular Weight: 355.942180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDXSEFYFXFWBBB-UHFFFAOYSA-N

71022-74-7
Benzene, [(1E)-1,2-dinitroethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dinitroethenylbenzene | CAS Registry Number: 29293-52-5
Synonyms: Benzene, (1,2-dinitroethenyl)-, AGN-PC-008TWX, CTK0I4737, CTK1I7566, 63277-19-0

Molecular Formula: C8H6N2O4Molecular Weight: 194.144240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNSBDIAQIXMWSC-UHFFFAOYSA-N

29293-52-5
BENZENE, [(1E)-1-(TRIETHOXYSILYL)-1-OCTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: triethoxy(1-phenyloct-1-enyl)silane | CAS Registry Number: 921200-45-5
Synonyms: CTK3G2129, Benzene, [(1E)-1-(triethoxysilyl)-1-octen-1-yl]-

Molecular Formula: C20H34O3SiMolecular Weight: 350.567660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGBXQCRIAQIGHY-UHFFFAOYSA-N

921200-45-5
BENZENE, [(1E)-1-(TRIETHOXYSILYL)-2-(TRIMETHYLSILYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: triethoxy-(1-phenyl-2-trimethylsilylethenyl)silane | CAS Registry Number: 921200-35-3
Synonyms: CTK3G2138, Benzene, [(1E)-1-(triethoxysilyl)-2-(trimethylsilyl)ethenyl]-

Molecular Formula: C17H30O3Si2Molecular Weight: 338.589300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSFPHLHWUFEFQC-UHFFFAOYSA-N

921200-35-3
BENZENE, [(1E)-1-(TRIFLUOROMETHYL)-1-UNDECENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluorododec-2-en-2-ylbenzene | CAS Registry Number: 821799-71-7
Synonyms: CTK3E1484, Benzene, [(1E)-1-(trifluoromethyl)-1-undecenyl]-

Molecular Formula: C18H25F3Molecular Weight: 298.386310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBSXDGLFPFXWFK-UHFFFAOYSA-N

821799-71-7
BENZENE, [(1E)-1-BROMO-2-[(BROMOMETHYL)SULFONYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: [1-bromo-2-(bromomethylsulfonyl)ethenyl]benzene | CAS Registry Number: 648428-36-8
Synonyms: CTK2A2585, Benzene, [(1E)-1-bromo-2-[(bromomethyl)sulfonyl]ethenyl]-

Molecular Formula: C9H8Br2O2SMolecular Weight: 340.031620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFKBFLXMXOOYAZ-UHFFFAOYSA-N

648428-36-8
BENZENE, [(1E)-1-CHLORO-2-IODO-1-OCTENYL]- (0 suppliers)
Compound Structure IUPAC Name: (1-chloro-2-iodooct-1-enyl)benzene | CAS Registry Number: 647033-19-0
Synonyms: AGN-PC-008OMR, CTK2A3703, CTK2A3706, [(E)-1-chloro-2-iodooct-1-enyl]benzene, Benzene, [(1E)-1-chloro-2-iodo-1-octenyl]-, Benzene, [(1Z)-1-chloro-2-iodo-1-octenyl]-, 647033-24-7

Molecular Formula: C14H18ClIMolecular Weight: 348.650190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QAIOMOVGHMBXFX-UHFFFAOYSA-N

647033-19-0
Benzene, [(1E)-1-chloro-2-iodo-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-2-iodoprop-1-enyl)benzene | CAS Registry Number: 58696-51-8
Synonyms: AGN-PC-006JXG, CTK1E9118, [(E)-1-chloro-2-iodoprop-1-enyl]benzene

Molecular Formula: C9H8ClIMolecular Weight: 278.517290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WUBJRBYAJPAHPV-UHFFFAOYSA-N

58696-51-8
Benzene, [(1E)-1-fluoro-2-iodo-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: (1-fluoro-2-iodoprop-1-enyl)benzene | CAS Registry Number: 61124-55-8
Synonyms: AGN-PC-00BUHP, CTK2E6663, [(E)-1-fluoro-2-iodoprop-1-enyl]benzene

Molecular Formula: C9H8FIMolecular Weight: 262.062693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYILSVRFVRLPTO-UHFFFAOYSA-N

61124-55-8
BENZENE, [(1E)-1-FLUORO-2-IODOETHENYL]- (1 supplier)
Compound Structure IUPAC Name: (1-fluoro-2-iodoethenyl)benzene | CAS Registry Number: 204399-33-7
Synonyms: AGN-PC-006ARH, CTK0J8903, [(E)-1-fluoro-2-iodoethenyl]benzene, Benzene, [(1E)-1-fluoro-2-iodoethenyl]-

Molecular Formula: C8H6FIMolecular Weight: 248.036113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTPMQUDSAMZGHN-UHFFFAOYSA-N

204399-33-7
Benzene, [(1E)-1-methyl-1,3-butadienyl]- (0 suppliers)
Compound Structure IUPAC Name: penta-2,4-dien-2-ylbenzene | CAS Registry Number: 55177-38-3
Synonyms: CTK1F7358, CTK1F8255, Benzene, (1-methyl-1,3-butadienyl)-, 54758-36-0

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HETLRQLNJZNYFU-UHFFFAOYSA-N

55177-38-3
Benzene, [(1E)-1-methyl-1-octenyl]- (0 suppliers)
Compound Structure IUPAC Name: non-2-en-2-ylbenzene | CAS Registry Number: 62135-01-7
Synonyms: AGN-PC-009QQS, [(E)-non-2-en-2-yl]benzene, CTK2C6488

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

InChIKey: DDCOXYZKGXIIFP-UHFFFAOYSA-N

62135-01-7
Benzene, [(1E)-1-octenylthio]- (0 suppliers)
Compound Structure IUPAC Name: oct-1-enylsulfanylbenzene | CAS Registry Number: 75717-40-7
Synonyms: Benzene, (1-octenylthio)-, AGN-PC-008DPG, CTK1J1548, CTK2G8708, CTK2G8709, Benzene, [(1Z)-1-octenylthio]-, 69036-39-1, 75717-41-8

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

InChIKey: WGYABCJMCFQFKK-UHFFFAOYSA-N

75717-40-7
Benzene, [(1E)-1-propenyloxy]- (1 supplier)
Compound Structure IUPAC Name: prop-1-enoxybenzene | CAS Registry Number: 4696-24-6
Synonyms: prop-1-enoxybenzene, AC1MSG0J, SureCN5898125, Benzene, (1-propenyloxy)-, CTK0J2701, CTK1D1848, 27318-96-3

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCDPVICYFFZSFE-UHFFFAOYSA-N

4696-24-6
Benzene, [(1E)-1-propenylsulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: prop-1-enylsulfonylbenzene | CAS Registry Number: 28691-72-7
Synonyms: prop-1-enylsulfonylbenzene, AC1L5W2A, SureCN1035737, CTK0J1893, CTK4I3040, 40410-87-5, AG-K-90255

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWSNBXGFQGTUOK-UHFFFAOYSA-N

28691-72-7
Benzene, [(1E)-1-propyl-1-pentenyl]- (1 supplier)
Compound Structure IUPAC Name: oct-4-en-4-ylbenzene | CAS Registry Number: 42353-94-6
Synonyms: CTK1D3266

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

InChIKey: FZSDYLIYWMIVRI-UHFFFAOYSA-N

42353-94-6
Benzene, [(1E)-2,3-dimethyl-1-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylbut-1-enylbenzene | CAS Registry Number: 70975-43-8
Synonyms: CTK2H4197

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

InChIKey: SWZXRRSYEPARQZ-UHFFFAOYSA-N

70975-43-8
Benzene, [(1E)-2-(1-cyclopenten-1-yl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclopenten-1-yl)ethenylbenzene | CAS Registry Number: 109432-85-1
Synonyms: ACMC-20mcac, AGN-PC-008TQ8, CTK0D5793, [(E)-2-(cyclopenten-1-yl)ethenyl]benzene

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

InChIKey: ISOFHYPEMANUTD-UHFFFAOYSA-N

109432-85-1
BENZENE, [(1E)-2-(2,4-DIMETHOXYPHENYL)ETHENYL]PENTAFLUORO- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)ethenyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 649758-73-6
Synonyms: CTK2A0903, Benzene, [(1E)-2-(2,4-dimethoxyphenyl)ethenyl]pentafluoro-

Molecular Formula: C16H11F5O2Molecular Weight: 330.249356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YHXLGKQQTGUMFE-UHFFFAOYSA-N

649758-73-6
Benzene, [(1E)-2-(4-bromophenyl)ethenyl]pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-bromophenyl)ethenyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 109384-58-9
Synonyms: ACMC-20mc9b, AGN-PC-00HM2G, CTK0G2436, 1-[(E)-2-(4-bromophenyl)ethenyl]-2,3,4,5,6-pentafluorobenzene

Molecular Formula: C14H6BrF5Molecular Weight: 349.093456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWCPTHBWJCYQGN-UHFFFAOYSA-N

109384-58-9
BENZENE, [(1E)-2-(CYCLOHEXYLTHIO)ETHENYL]- (0 suppliers)830321-02-3
Benzene, [(1E)-2-(ethylthio)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfanylethenylbenzene | CAS Registry Number: 20890-80-6
Synonyms: CTK0I9959, CTK0J8282, Benzene, [2-(ethylthio)ethenyl]-, 20875-42-7

Molecular Formula: C10H12SMolecular Weight: 164.267280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMBNERGBMXMGRI-UHFFFAOYSA-N

20890-80-6
BENZENE, [(1E)-2-(TRIETHOXYSILYL)-1-OCTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: triethoxy(1-phenyloct-1-en-2-yl)silane | CAS Registry Number: 921200-40-0
Synonyms: CTK3G2134, Benzene, [(1E)-2-(triethoxysilyl)-1-octen-1-yl]-

Molecular Formula: C20H34O3SiMolecular Weight: 350.567660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYDQIYWZRBQPDB-UHFFFAOYSA-N

921200-40-0
Benzene, [(1E)-2-[(1S,2R)-2-phenylcyclohexyl]ethenyl]-, rel- (0 suppliers)120853-48-7
35351 to 35400 of 163314 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 [708] 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
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