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CHEMICAL products beginning with : B
33701 to 33750 of 156522 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 [675] 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, (1-methyleneheptyl)- (3 suppliers)
Compound Structure IUPAC Name: oct-1-en-2-ylbenzene | CAS Registry Number: 5698-49-7
Synonyms: CTK1F3297

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

InChIKey: GFPVQVVHZYIGOF-UHFFFAOYSA-N

5698-49-7
Benzene, (1-methylenenonyl)- (2 suppliers)
Compound Structure IUPAC Name: dec-1-en-2-ylbenzene | CAS Registry Number: 115045-59-5
Synonyms: ACMC-20ml0c, CTK0G0821

Molecular Formula: C16H24Molecular Weight: 216.361760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWYVTJQFFVAOFP-UHFFFAOYSA-N

115045-59-5
BENZENE, (1-METHYLETHENYL)(2,2,3,3,4,4,5,5,6,6,6-UNDECAFLUOROHEXYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-prop-1-en-2-yl-2-(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)benzene | CAS Registry Number: 676273-93-1
Synonyms: CTK1H7136, Benzene, (1-methylethenyl)(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)-

Molecular Formula: C15H11F11Molecular Weight: 400.230275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JLLDPXIYNZLZMO-UHFFFAOYSA-N

676273-93-1
Benzene, (1-methylethenyl)-, polymer with 1,3-butadiene and ethenylbenzene (1 supplier)26376-43-2
BENZENE, (1-METHYLETHENYL)-, POLYMER WITH 2-METHYL-2-BUTENE AND 1,3-PENTADIENE (6 suppliers)
Compound Structure IUPAC Name: 2-methylbut-2-ene;(3E)-penta-1,3-diene;prop-1-en-2-ylbenzene | CAS Registry Number: 62258-49-5
Synonyms: Modified polyterpene type hydrocarbon resins, 1,3-Pentadiene, polymer with 2-methyl-2-butene and (1-methylethenyl)benzene, 2-Butene, 2-methyl-, polymer with (1-methylethenyl)benzene and 1,3-pentadiene, Benzene, (1-methylethenyl)-, polymer with 2-methyl-2-butene and 1,3-pentadiene, AC1O5KO1, LS-181721, alpha-Methylstyrene 2-methyl-2-butene 1,3-pentadiene polymer, 2-methylbut-2-ene; (3E)-penta-1,3-diene; prop-1-en-2-ylbenzene, Piperylene/2-methyl-2-butene/alpha-methylstyrene terpolymer resins

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

InChIKey: ALYUQJJURXCZBB-XMOYFUIDSA-N

62258-49-5
Benzene, (1-methylethenyl)-, polymer with cyclopentene ann 1,3-pentadiene (2 suppliers)
Compound Structure IUPAC Name: cyclopentene;(3E)-penta-1,3-diene;prop-1-en-2-ylbenzene | CAS Registry Number: 58901-68-1
Synonyms: AC1O57Z5, 1,3-Pentadiene, cyclopentene, alpha-methyl styrene polymer, cyclopentene; (3E)-penta-1,3-diene; prop-1-en-2-ylbenzene

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

InChIKey: FOEOKQFBLZSGOH-XMOYFUIDSA-N

58901-68-1
Benzene, (1-methylethyl)(2,3,3-trichloro-1-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yl-2-(3,4,4-trichlorobut-3-en-2-yl)benzene | CAS Registry Number: 62549-14-8
Synonyms: CTK2B7592

Molecular Formula: C13H15Cl3Molecular Weight: 277.617200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVGSTSCBPDVUDI-UHFFFAOYSA-N

62549-14-8
Benzene, (1-methylethyl)(2-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethenyl)-2-propan-2-ylbenzene | CAS Registry Number: 106049-48-3
Synonyms: ACMC-20m9il, CTK0G4026

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABKRGXBSJGYCFA-UHFFFAOYSA-N

106049-48-3
Benzene, (1-methylethyl)(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yl-2-prop-2-enylbenzene | CAS Registry Number: 25587-47-7
Synonyms: 3-(2-ISOPROPYLPHENYL)-1-PROPENE, 1587-06-0, AGN-PC-01YZHA, CTK0J3919, AKOS006284386, AG-E-07919, KB-177418

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

InChIKey: BCAKNNKATUEICS-UHFFFAOYSA-N

25587-47-7
BENZENE, (1-METHYLETHYL)-, OXIDIZED (4 suppliers)68921-46-0
Benzene, (1-methylethyl)-, oxidized, cumene residues, methylstyrene fraction (5 suppliers)
Compound Structure IUPAC Name: cumene | CAS Registry Number: 101316-43-2
Synonyms: CUMENE, Isopropylbenzene, 98-82-8, 2-Phenylpropane, Benzene, (1-methylethyl)-, Cumol, (1-Methylethyl)benzene, Isopropylbenzol, Propan-2-ylbenzene, Cumeen, Isopropilbenzene, Isopropylbenzeen, 2-Fenilpropano, 2-Fenyl-propaan, Isopropyl-benzol, (1-methylethyl)-benzen, Cumeen [Dutch], Benzene, isopropyl, RCRA waste number U055, Propane, 2-phenyl

Molecular Formula: C9H12Molecular Weight: 120.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWGFKTVRMDUZSP-UHFFFAOYSA-N

101316-43-2
BENZENE, (1-METHYLETHYL)-, OXIDIZED, DISTN. LIGHTS (4 suppliers)90193-66-1
BENZENE, (1-METHYLETHYL)-, OXIDIZED, SULFURIZED BY-PRODUCTS (4 suppliers)
Compound Structure IUPAC Name: cumene | CAS Registry Number: 68411-37-0
Synonyms: Isopropylbenzene, CUMENE, 2-Phenylpropane, Benzene, (1-methylethyl)-, 98-82-8, (1-Methylethyl)benzene, Cumol, Isopropylbenzol, Cumeen, Isopropilbenzene, Isopropylbenzeen, Isopropyl-benzol, 2-Fenilpropano, 2-Fenyl-propaan, Cumeen [Dutch], Benzene, isopropyl, Propane, 2-phenyl, (1-methylethyl)-benzen, Isopropylbenzeen [Dutch], Benzene, 1-methylethyl-

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWGFKTVRMDUZSP-UHFFFAOYSA-N

68411-37-0
Benzene, (1-methylethyl)phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-2-propan-2-ylbenzene | CAS Registry Number: 51667-55-1
Synonyms: AGN-PC-00MAA8, SureCN6682183, CTK1E4987, Benzene, 1-(1-methylethyl)-2-phenoxy-

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

InChIKey: AMLVBRFCTXZDDY-UHFFFAOYSA-N

51667-55-1
Benzene, (1-methyloctadecyl)- (3 suppliers)
Compound Structure IUPAC Name: nonadecan-2-ylbenzene | CAS Registry Number: 133009-99-1
Synonyms: ACMC-20mur8, CTK0C0512

Molecular Formula: C25H44Molecular Weight: 344.616860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLGOXQRIGZOQAG-UHFFFAOYSA-N

133009-99-1
Benzene, (1-methylpentacosyl)- (2 suppliers)6583-44-4
Benzene, (1-methylpentadecyl)- (7 suppliers)
Compound Structure IUPAC Name: hexadecan-2-ylbenzene | CAS Registry Number: 13419-16-4
Synonyms: Hexadecane, 2-phenyl-, 2-Phenylhexadecane, hexadecan-2-ylbenzene, AC1LC6Z7, CTK0C0130, AG-K-28112

Molecular Formula: C22H38Molecular Weight: 302.537120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUXDORPHXZKYTN-UHFFFAOYSA-N

13419-16-4
Benzene, (1-methylpropyl)-, (R)- (5 suppliers)
Compound Structure IUPAC Name: [(2R)-butan-2-yl]benzene | CAS Registry Number: 5787-29-1
Synonyms: (R)-2-Phenylbutane, (R)-sec-butylbenzene, (-)-2-Phenylbutane, (-)-sec-Butylbenzene, UNII-GI83WHB4YZ, Sec-butylbenzene, (-)-, (-)-(R)-2-Phenylbutane, [(1R)-1-methylpropyl]benzene, CHEBI:39013, Benzene, ((1R)-1-methylpropyl)-, Benzene, sec-butyl-, (R)-(-)-, ZINC01586757

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJMWRROPUADPEA-SECBINFHSA-N

5787-29-1
Benzene, (1-methylpropyl)-, (S)- (4 suppliers)
Compound Structure IUPAC Name: butan-2-ylbenzene | CAS Registry Number: 5787-28-0
Synonyms: SEC-BUTYLBENZENE, 2-Phenylbutane, 135-98-8, Benzene, sec-butyl-, Benzene, (1-methylpropyl)-, (1-Methylpropyl)benzene, Secondary butylbenzene, CHEBI:35097, HSDB 7212, butan-2-ylbenzene, NSC 8466, EINECS 205-227-0, (methylpropyl)benzene, SBB060615, AG-D-73506, BRN 1903902, AI3-00121, s-Butylbenzene, Butylbenzene, branched and linear, Sec-Butyl-Benzene

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJMWRROPUADPEA-UHFFFAOYSA-N

5787-28-0
Benzene, (1-nitro-1-propenyl)-, (E)- (1 supplier)114390-79-3
Benzene, (1-nitro-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-nitrobut-2-enylbenzene | CAS Registry Number: 62753-14-4
Synonyms: CTK2B2903

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLWOIUXZEZZSBB-UHFFFAOYSA-N

62753-14-4
Benzene, (1-nitro-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-nitroprop-2-enylbenzene | CAS Registry Number: 62753-13-3
Synonyms: CTK2B2904

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLSDXQJJFKWNKU-UHFFFAOYSA-N

62753-13-3
Benzene, (1-nitrohexyl)- (1 supplier)
Compound Structure IUPAC Name: 1-nitrohexylbenzene | CAS Registry Number: 63819-76-1
Synonyms: CTK2A8291

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKJFYVOESWJGCY-UHFFFAOYSA-N

63819-76-1
Benzene, (1-nitrosoethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-nitrosoethenylbenzene | CAS Registry Number: 61145-11-7
Synonyms: CTK2E6373

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CICXLJOYKPXCAC-UHFFFAOYSA-N

61145-11-7
Benzene, (1-nonenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: non-1-enylsulfinylbenzene | CAS Registry Number: 88695-36-7
Synonyms: ACMC-20lczm, AGN-PC-0053QQ, CTK0E3490, CTK3A7504, Benzene, [(1Z)-1-nonenylsulfinyl]-, 178321-43-2

Molecular Formula: C15H22OSMolecular Weight: 250.399580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYNYKOUCTAHPRR-UHFFFAOYSA-N

88695-36-7
Benzene, (1-nonynylthio)- (3 suppliers)
Compound Structure IUPAC Name: non-1-ynylsulfanylbenzene | CAS Registry Number: 88695-37-8
Synonyms: ACMC-20lczn, AGN-PC-00LA4S, CTK3A7503

Molecular Formula: C15H20SMolecular Weight: 232.384300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLTIFVOVHWNBNH-UHFFFAOYSA-N

88695-37-8
Benzene, (1-octen-3-ynylsulfonyl)-, (E)- (1 supplier)163432-73-3
Benzene, (1-octenylseleno)-, (E)- (1 supplier)60466-44-6
Benzene, (1-octenylseleno)-, (Z)- (1 supplier)60466-34-4
Benzene, (1-octenylsulfonyl)-, (Z)- (1 supplier)105676-94-6
Benzene, (1-octenyltelluro)-, (Z)- (1 supplier)112404-98-5
Benzene, (1-octenylthio)- (1 supplier)
Compound Structure IUPAC Name: oct-1-enylsulfanylbenzene | CAS Registry Number: 69036-39-1
Synonyms: AGN-PC-008DPG, CTK1J1548, CTK2G8708, CTK2G8709, Benzene, [(1E)-1-octenylthio]-, Benzene, [(1Z)-1-octenylthio]-, 75717-40-7, 75717-41-8

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

InChIKey: WGYABCJMCFQFKK-UHFFFAOYSA-N

69036-39-1
Benzene, (1-octynylthio)- (2 suppliers)
Compound Structure IUPAC Name: oct-1-ynylsulfanylbenzene | CAS Registry Number: 87742-51-6
Synonyms: (1-octynylsulfanyl)benzene, oct-1-ynylsulfanyl-benzene, CTK3C1993

Molecular Formula: C14H18SMolecular Weight: 218.357720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHDMXFPRTWCQQJ-UHFFFAOYSA-N

87742-51-6
Benzene, (1-pentenyloxy)-, (E)- (1 supplier)71146-19-5
Benzene, (1-pentenyloxy)-, (Z)- (1 supplier)71146-20-8
Benzene, (1-pentenylseleno)-, (E)- (1 supplier)67502-63-0
Benzene, (1-pentyl-1-hexenyl)- (2 suppliers)
Compound Structure IUPAC Name: undec-5-en-6-ylbenzene | CAS Registry Number: 89579-51-1
Synonyms: ACMC-20lnz0, CTK2J3578

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

InChIKey: DFPQTRAGWDDKHG-UHFFFAOYSA-N

89579-51-1
Benzene, (1-pentylundecyl)- (3 suppliers)
Compound Structure IUPAC Name: hexadecan-6-ylbenzene | CAS Registry Number: 13419-21-1
Synonyms: CTK0C0128

Molecular Formula: C22H38Molecular Weight: 302.537120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHVDXOZMZHYLAS-UHFFFAOYSA-N

13419-21-1
Benzene, (1-phenoxy-2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenoxyprop-2-enylbenzene | CAS Registry Number: 138621-80-4
Synonyms: ACMC-20mxvq, SureCN3291158, AGN-PC-00F3Y7, CTK0F3009, Benzene, (1-phenoxy-2-propenyl)-, (-)-

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNAOAMBRWJXLQM-UHFFFAOYSA-N

138621-80-4
Benzene, (1-phenoxy-2-propynyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenoxyprop-2-ynylbenzene | CAS Registry Number: 121507-50-4
Synonyms: ACMC-20mpj2, AGN-PC-000QM3, CTK0F8327

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBQPJQCGYJTNAH-UHFFFAOYSA-N

121507-50-4
Benzene, (1-phenoxyethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenoxyethenylbenzene | CAS Registry Number: 19928-57-5
Synonyms: SureCN4206079, CTK0E0492, AGN-PC-008553

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGLIJZOAHZFXJK-UHFFFAOYSA-N

19928-57-5
Benzene, (1-phenoxyethyl)-, ()- (2 suppliers)139628-52-7
Benzene, (1-phenoxyethyl)-, (R)- (1 supplier)53520-14-2
Benzene, (1-phenoxyethyl)-, (S)- (1 supplier)53521-22-5
Benzene, (1-phenylethyl)(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2-(1-phenylethyl)benzene | CAS Registry Number: 61863-48-7
Synonyms: CTK2D0990

Molecular Formula: C21H20Molecular Weight: 272.383500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOAFMPJXXUEQJE-UHFFFAOYSA-N

61863-48-7
Benzene, (1-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: prop-1-enoxybenzene | CAS Registry Number: 27318-96-3
Synonyms: prop-1-enoxybenzene, AC1MSG0J, SureCN5898125, CTK0J2701, CTK1D1848, Benzene, [(1E)-1-propenyloxy]-, 4696-24-6

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

InChIKey: OCDPVICYFFZSFE-UHFFFAOYSA-N

27318-96-3
Benzene, (1-propenylsulfinyl)-, (E)- (1 supplier)67652-99-7
Benzene, (1-propyltridecyl)- (3 suppliers)
Compound Structure IUPAC Name: hexadecan-4-ylbenzene | CAS Registry Number: 13419-19-7
Synonyms: CTK0C0129

Molecular Formula: C22H38Molecular Weight: 302.537120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSKJVRDVAADPNK-UHFFFAOYSA-N

13419-19-7
Benzene, (1-propynylthio)- (3 suppliers)
Compound Structure IUPAC Name: prop-1-ynylsulfanylbenzene | CAS Registry Number: 6212-77-7
Synonyms: (1-Propynylsulfanyl)benzene, AC1LBXAM, prop-1-ynylsulfanylbenzene, SureCN7446590, CTK2C6637

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGIDBXUWYGBHKT-UHFFFAOYSA-N

6212-77-7
Benzene, (10-iododecyl)- (1 supplier)
Compound Structure IUPAC Name: 10-iododecylbenzene | CAS Registry Number: 51526-13-7
Synonyms: SureCN3625544, CTK1G4607

Molecular Formula: C16H25IMolecular Weight: 344.274170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBNYAMIJHDGUIS-UHFFFAOYSA-N

51526-13-7
33701 to 33750 of 156522 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 [675] 676 677 678 679 680 >> Next 50 Results
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