Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
36251 to 36300 of 183019 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-METHYLETHYL)-, OXIDIZED, SULFURIZED BY-PRODUCTS (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)6583-44-4
Benzene, (1-methylpentadecyl)- (2 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)- (1 supplier)
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)- (1 supplier)
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)- (0 suppliers)114390-79-3
Benzene, (1-nitro-2-butenyl)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (1 supplier)
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)- (0 suppliers)163432-73-3
Benzene, (1-octenylseleno)-, (E)- (0 suppliers)60466-44-6
Benzene, (1-octenylseleno)-, (Z)- (0 suppliers)60466-34-4
Benzene, (1-octenylsulfonyl)-, (Z)- (0 suppliers)105676-94-6
Benzene, (1-octenyltelluro)-, (Z)- (0 suppliers)112404-98-5
Benzene, (1-octenylthio)- (0 suppliers)
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)- (1 supplier)
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)- (0 suppliers)71146-19-5
Benzene, (1-pentenyloxy)-, (Z)- (0 suppliers)71146-20-8
Benzene, (1-pentenylseleno)-, (E)- (0 suppliers)67502-63-0
Benzene, (1-pentyl-1-hexenyl)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)-, (±)- (1 supplier)139628-52-7
Benzene, (1-phenoxyethyl)-, (R)- (0 suppliers)53520-14-2
Benzene, (1-phenoxyethyl)-, (S)- (0 suppliers)53521-22-5
Benzene, (1-phenylethyl)(phenylmethyl)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)67652-99-7
Benzene, (1-propyltridecyl)- (1 supplier)
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)- (1 supplier)
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)- (0 suppliers)
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
Benzene, (12-bromododecyl)- (1 supplier)
Compound Structure IUPAC Name: 12-bromododecylbenzene | CAS Registry Number: 85070-63-9
Synonyms: SureCN7619514, CTK2I4535

Molecular Formula: C18H29BrMolecular Weight: 325.326860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABSFFGUKNYJXSX-UHFFFAOYSA-N

85070-63-9
BENZENE, (17-OCTADECENYLOXY)- (1 supplier)
Compound Structure IUPAC Name: octadec-17-enoxybenzene | CAS Registry Number: 813460-71-8
Synonyms: Benzene, (17-octadecenyloxy)-, SureCN5053411, AGN-PC-0159HG, CTK3E4544

Molecular Formula: C24H40OMolecular Weight: 344.573800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEQRTSIIRDGIFN-UHFFFAOYSA-N

813460-71-8
Benzene, (1E)-1,3-heptadienyl- (0 suppliers)
Compound Structure IUPAC Name: hepta-1,3-dienylbenzene | CAS Registry Number: 132313-14-5
Synonyms: Benzene, 1,3-heptadienyl-, ACMC-20mug9, AGN-PC-0091WJ, CTK0F5119, CTK3I2840, 90256-74-9

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

InChIKey: QCFPAVBQFXWYGW-UHFFFAOYSA-N

132313-14-5
Benzene, (1E)-1,4-pentadienyl- (0 suppliers)
Compound Structure IUPAC Name: penta-1,4-dienylbenzene | CAS Registry Number: 55666-17-6
Synonyms: 33558-12-2, ((E)-PENTA-1,4-DIENYL)-BENZENE, Benzene, 1,4-pentadienyl-, CTK1B8350, CTK1F6361, AG-F-13374

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

InChIKey: QSGNIZYSOOADSE-UHFFFAOYSA-N

55666-17-6
Benzene, (1E)-1-dodecenyl- (1 supplier)
Compound Structure IUPAC Name: dodec-1-enylbenzene | CAS Registry Number: 117780-29-7
Synonyms: ACMC-20mnfc, Benzene, 1-dodecenyl-, AGN-PC-00N39O, CTK0G0101

Molecular Formula: C18H28Molecular Weight: 244.414920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSHALHDXRMDVAL-UHFFFAOYSA-N

117780-29-7
Benzene, (1E)-1-hexenyl- (1 supplier)
Compound Structure IUPAC Name: hex-1-enylbenzene | CAS Registry Number: 6111-82-6
Synonyms: Benzene, 5-hexen-1-yl-, Benzene, (1Z)-1-hexenyl-, CTK0E8058, CTK0H4473, CTK2E6781, AG-E-08098, 1-Hexene,6-phenyl- (7CI,8CI); Benzene, 5-hexenyl- (9CI); 5-Hexenylbenzene;6-Phenyl-1-hexene; 6-Phenylhexene, 15325-54-9

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

InChIKey: KETWBQOXTBGBBN-UHFFFAOYSA-N

6111-82-6
Benzene, (1E)-1-nonenyl- (2 suppliers)
Compound Structure IUPAC Name: non-1-enylbenzene | CAS Registry Number: 42036-73-7
Synonyms: non-1-enylbenzene, non-1-en-1-ylbenzene, AC1LC3JK, CTK1D3477, CTK6D7903, AG-J-66438

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

InChIKey: KNZIIQMSCLCSGZ-UHFFFAOYSA-N

42036-73-7
Benzene, (1E)-1-octen-3-ynyl- (1 supplier)
Compound Structure IUPAC Name: oct-1-en-3-ynylbenzene | CAS Registry Number: 88521-97-5
Synonyms: ACMC-20lauc, CTK3B0285

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

InChIKey: XGLYPTIUNDWMBE-UHFFFAOYSA-N

88521-97-5
Benzene, (1E)-1-octenyl- (0 suppliers)
Compound Structure IUPAC Name: oct-1-enylbenzene | CAS Registry Number: 28665-60-3
Synonyms: Benzene, 1-octenyl-, 29518-72-7, 1-Octenylbenzene, Benzene, (1Z)-1-octenyl-, CTK0J1274, CTK0J1904, CTK1D3478, 42036-72-6

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

InChIKey: RCALDWJXTVCBAZ-UHFFFAOYSA-N

28665-60-3
Benzene, (1E)-1-penten-3-ynyl- (1 supplier)
Compound Structure IUPAC Name: pent-1-en-3-ynylbenzene | CAS Registry Number: 54157-31-2
Synonyms: CTK1F9402

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSOYLUQEPRLWEK-UHFFFAOYSA-N

54157-31-2
Benzene, (1E,3E)-1,3-hexadienyl- (1 supplier)
Compound Structure IUPAC Name: hexa-1,3-dienylbenzene | CAS Registry Number: 39491-62-8
Synonyms: CTK1B3909

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

InChIKey: DHGJWSRGFMFRLS-UHFFFAOYSA-N

39491-62-8
Benzene, (1E,3E)-1,3-octadienyl- (1 supplier)
Compound Structure IUPAC Name: octa-1,3-dienylbenzene | CAS Registry Number: 39491-69-5
Synonyms: CTK1B3908

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

InChIKey: CSKGZTSLEAMHPS-UHFFFAOYSA-N

39491-69-5
36251 to 36300 of 183019 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company