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CHEMICAL products beginning with : B
35551 to 35600 of 166903 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-methylethyl)sulfonodiimidoyl]- (1 supplier)
Compound Structure IUPAC Name: diimino-phenyl-propan-2-yl-$l^{6}-sulfane | CAS Registry Number: 89545-14-2
Synonyms: ACMC-20lngq, AGN-PC-00L9Y7, CTK2J4219

Molecular Formula: C9H14N2SMolecular Weight: 182.285860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUQBWZSQVNJLRB-UHFFFAOYSA-N

89545-14-2
Benzene, [(1-methylethyl)telluro]- (1 supplier)
Compound Structure IUPAC Name: propan-2-yltellanylbenzene | CAS Registry Number: 32343-99-0
Synonyms: CTK1B9290

Molecular Formula: C9H12TeMolecular Weight: 247.791580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCXPWEXGIZAZJM-UHFFFAOYSA-N

32343-99-0
Benzene, [(1-methylheptyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: octan-2-yloxybenzene | CAS Registry Number: 20012-43-5
Synonyms: SureCN6686884, CTK0J9548, AG-E-35485

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

InChIKey: NFNYRLJUUZSODO-UHFFFAOYSA-N

20012-43-5
Benzene, [(1-methylheptyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: octan-2-ylsulfonylbenzene | CAS Registry Number: 51801-03-7
Synonyms: AC1N2MDY, AC1Q2VTF, octan-2-ylsulfonylbenzene, (octane-2-sulfonyl)benzene, CTK1G4015

Molecular Formula: C14H22O2SMolecular Weight: 254.388280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNIHDTDKDYLWPI-UHFFFAOYSA-N

51801-03-7
Benzene, [(1-methylheptyl)thio]- (1 supplier)
Compound Structure IUPAC Name: octan-2-ylsulfanylbenzene | CAS Registry Number: 13921-16-9
Synonyms: AC1N4XNV, octan-2-ylsulfanylbenzene, SureCN11404752, 1-methyl-heptylsulfanyl-benzene, CTK0B7363, [(1-methylheptyl)sulfanyl]benzene

Molecular Formula: C14H22SMolecular Weight: 222.389480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMOZXJDYSXPJGF-UHFFFAOYSA-N

13921-16-9
Benzene, [(1-methylheptyl)thio]-, (R)- (1 supplier)76003-66-2
Benzene, [(1-methylnonyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: decan-2-yloxybenzene | CAS Registry Number: 82971-16-2
Synonyms: SureCN6681348, CTK3D5230

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

InChIKey: KXONIMNSDFBFLS-UHFFFAOYSA-N

82971-16-2
Benzene, [(1-methylpentadecyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: hexadecan-2-yloxybenzene | CAS Registry Number: 88953-25-7
Synonyms: ACMC-20lfcq, SureCN1453717, CTK3A4493

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

InChIKey: SGBJHHQAYHZPFU-UHFFFAOYSA-N

88953-25-7
Benzene, [(1-methylpropyl)seleno]- (1 supplier)
Compound Structure IUPAC Name: butan-2-ylselanylbenzene | CAS Registry Number: 42066-63-7
Synonyms: CTK1C8671

Molecular Formula: C10H14SeMolecular Weight: 213.178160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWJJNWNVCKKKOX-UHFFFAOYSA-N

42066-63-7
Benzene, [(1-methyltridecyl)seleno]- (1 supplier)
Compound Structure IUPAC Name: tetradecan-2-ylselanylbenzene | CAS Registry Number: 89357-91-5
Synonyms: ACMC-20ll5c, AGN-PC-00LK1W, CTK2J7099

Molecular Formula: C20H34SeMolecular Weight: 353.443960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WOMVQNKAWQUKGR-UHFFFAOYSA-N

89357-91-5
Benzene, [(1-methyltridecyl)telluro]- (1 supplier)
Compound Structure IUPAC Name: tetradecan-2-yltellanylbenzene | CAS Registry Number: 77953-90-3
Synonyms: CTK2G5861

Molecular Formula: C20H34TeMolecular Weight: 402.083960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITSXUUFSOLGGNG-UHFFFAOYSA-N

77953-90-3
Benzene, [(1-methylundecyl)seleno]- (1 supplier)
Compound Structure IUPAC Name: dodecan-2-ylselanylbenzene | CAS Registry Number: 102860-65-1
Synonyms: ACMC-20m5tg, AGN-PC-00N14S, CTK0G7360

Molecular Formula: C18H30SeMolecular Weight: 325.390800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWELURNCKYGXDL-UHFFFAOYSA-N

102860-65-1
Benzene, [(1-nitro-1-butenyl)seleno]-, (Z)- (1 supplier)89646-69-5
Benzene, [(1-nitro-1-nonenyl)seleno]-, (Z)- (1 supplier)89646-67-3
Benzene, [(1-nitro-1-phenylethyl)thio]- (1 supplier)107816-80-8
Benzene, [(1-nitro-1-propenyl)thio]-, (Z)- (1 supplier)67808-91-7
Benzene, [(1-nitro-1-undecenyl)seleno]-, (Z)- (1 supplier)89646-66-2
Benzene, [(1-nitro-2-phenylethenyl)seleno]-, (Z)- (1 supplier)89646-70-8
Benzene, [(1-nitrocyclohexyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: (1-nitrocyclohexyl)sulfonylbenzene | CAS Registry Number: 41774-11-2
Synonyms: AGN-PC-00KNZD, SureCN3288129, CTK1D3654, (1-nitrocyclohexyl)sulfonylbenzene

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEFBBMXPZXEDMW-UHFFFAOYSA-N

41774-11-2
Benzene, [(1-nitroheptyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-nitroheptylsulfanylbenzene | CAS Registry Number: 59906-57-9
Synonyms: CTK1E6213

Molecular Formula: C13H19NO2SMolecular Weight: 253.360460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZOYTYNXHNXEGW-UHFFFAOYSA-N

59906-57-9
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]- (1 supplier)
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]- (2 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)- (1 supplier)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)- (1 supplier)88626-42-0
Benzene, [(1-propylidene-2-pentenyl)sulfonyl]-, (Z,E)- (1 supplier)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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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
35551 to 35600 of 166903 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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