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CHEMICAL products beginning with : B
38501 to 38550 of 181716 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 [771] 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, [1-(iodomethylene)-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-iodopenta-1,4-dien-2-ylbenzene | CAS Registry Number: 89779-42-0
Synonyms: ACMC-20lqay, CTK2J0560

Molecular Formula: C11H11IMolecular Weight: 270.109510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIRWZXJSHRDEND-UHFFFAOYSA-N

89779-42-0
Benzene, [1-(methoxymethoxy)-1-methyl-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(methoxymethoxy)pent-4-en-2-ylbenzene | CAS Registry Number: 89726-95-4
Synonyms: ACMC-20lpnq, AGN-PC-00LRN7, CTK2J1453

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUMCBLRVUYXMPR-UHFFFAOYSA-N

89726-95-4
Benzene, [1-(methoxymethoxy)-1-methylpentyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(methoxymethoxy)hexan-2-ylbenzene | CAS Registry Number: 89726-96-5
Synonyms: ACMC-20lpnr, AGN-PC-00LRN8, CTK2J1452

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMXOPRGDPVCPLD-UHFFFAOYSA-N

89726-96-5
Benzene, [1-(methoxymethoxy)-1-propenyl]-, (E)- (0 suppliers)112678-21-4
Benzene, [1-(methoxymethoxy)-2-propenyl]- (1 supplier)112678-25-8
Benzene, [1-(methoxymethyl)-1,2-butadienyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxypenta-2,3-dien-2-ylbenzene | CAS Registry Number: 88241-55-8
Synonyms: AGN-PC-00LI5F, CTK3B5330

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBLQYJDMFAETSX-UHFFFAOYSA-N

88241-55-8
Benzene, [1-(methoxymethyl)-1-methyl-3-butenyl]- (1 supplier)849353-92-0
Benzene, [1-(methylseleno)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methylselanylethylbenzene | CAS Registry Number: 75155-28-1
Synonyms: CTK2G9358

Molecular Formula: C9H12SeMolecular Weight: 199.151580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JVPZOXJPLZQRDC-UHFFFAOYSA-N

75155-28-1
Benzene, [1-(methylthio)-1-butenyl]-, (E)- (0 suppliers)88142-10-3
Benzene, [1-(methylthio)-1-penten-3-ynyl]-, (Z)- (0 suppliers)61285-42-5
Benzene, [1-(methylthio)-1-propenyl]-, (E)- (0 suppliers)70660-19-4
Benzene, [1-(methylthio)butyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanylbutylbenzene | CAS Registry Number: 88142-11-4
Synonyms: AGN-PC-00KXHU, CTK3B7084

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFFODRPBXMCHSG-UHFFFAOYSA-N

88142-11-4
Benzene, [1-(methylthio)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanylethenylbenzene | CAS Registry Number: 18624-64-1
Synonyms: AGN-PC-00KXHR, SureCN7087951, CTK0E2268

Molecular Formula: C9H10SMolecular Weight: 150.240700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXTFBIKAGHCFLR-UHFFFAOYSA-N

18624-64-1
Benzene, [1-(nitromethyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-nitroprop-1-en-2-ylbenzene | CAS Registry Number: 58502-68-4
Synonyms: SureCN1984045, AGN-PC-0011KV, CTK1E0154

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

InChIKey: GBXJALJUIQYMCT-UHFFFAOYSA-N

58502-68-4
Benzene, [1-(trichloromethyl)-2-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichlorobut-3-en-2-ylbenzene | CAS Registry Number: 61670-63-1
Synonyms: CTK2D5042

Molecular Formula: C10H9Cl3Molecular Weight: 235.537460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBZHYVFPDGYMCL-UHFFFAOYSA-N

61670-63-1
BENZENE, [1-(TRIFLUOROMETHYL)-1-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoropent-2-en-2-ylbenzene | CAS Registry Number: 887616-60-6
Synonyms: Benzene, [1-(trifluoromethyl)-1-butenyl]-, AGN-PC-00C4QI, CTK3A6371

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

InChIKey: VLWPOLUKNSRIDH-UHFFFAOYSA-N

887616-60-6
Benzene, [1-[(1,1-dimethyl-4-pentenyl)oxy]-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylhex-5-en-2-yloxy)prop-1-enylbenzene | CAS Registry Number: 89745-99-3
Synonyms: ACMC-20lpxd, CTK2J1034

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUAYDXNAFPWBKX-UHFFFAOYSA-N

89745-99-3
Benzene, [1-[(1,1-dimethylethoxy)methyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ylbenzene | CAS Registry Number: 156605-17-3
Synonyms: SureCN9551202, AGN-PC-0044QG, CTK0B0628

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLIPRRHQVQNJJX-UHFFFAOYSA-N

156605-17-3
Benzene, [1-[(1,1-dimethylethyl)sulfonyl]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfonylethylbenzene | CAS Registry Number: 63801-21-8
Synonyms: SureCN12251538, CTK2A8351

Molecular Formula: C12H18O2SMolecular Weight: 226.335120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEYUERFEKHTPHC-UHFFFAOYSA-N

63801-21-8
Benzene, [1-[(1,1-dimethylethyl)thio]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfanylethylbenzene | CAS Registry Number: 62252-48-6
Synonyms: AGN-PC-00FOFW, SureCN12125569, CTK2C3885

Molecular Formula: C12H18SMolecular Weight: 194.336320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COKXULXDMKOCFP-UHFFFAOYSA-N

62252-48-6
Benzene, [1-[(1-methyl-2-propenyl)oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-en-2-yloxyethylbenzene | CAS Registry Number: 90020-51-2
Synonyms: AGN-PC-00LHRT, CTK3I5390

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDJPPJNGOYRBKY-UHFFFAOYSA-N

90020-51-2
BENZENE, [1-[(1-METHYLETHYL)SULFONYL]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-ylsulfonylethylbenzene | CAS Registry Number: 654061-42-4
Synonyms: CTK1J7003, Benzene, [1-[(1-methylethyl)sulfonyl]ethyl]-

Molecular Formula: C11H16O2SMolecular Weight: 212.308540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLRYMMBVKWCERU-UHFFFAOYSA-N

654061-42-4
Benzene, [1-[(1-methylethyl)thio]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-ylsulfanylethylbenzene | CAS Registry Number: 65757-62-2
Synonyms: SureCN10297589, AGN-PC-00166D, CTK1J5824

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCGDJNJQINTWRE-UHFFFAOYSA-N

65757-62-2
Benzene, [1-[(1R,2R)-2-phenylcyclopropyl]ethenyl]-, rel- (0 suppliers)50990-42-6
Benzene, [1-[(2,2-dimethyl-5-hexenyl)oxy]-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethylhex-5-enoxy)prop-1-enylbenzene | CAS Registry Number: 97467-22-6
Synonyms: ACMC-20m1jq, CTK3F2111

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCIZZKRWHKFDMH-UHFFFAOYSA-N

97467-22-6
Benzene, [1-[(2-chloroethoxy)methyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethoxy)prop-1-en-2-ylbenzene | CAS Registry Number: 3916-99-2
Synonyms: SCHEMBL10478163, (2-Chlor-ethyl)-(2-phenyl-allyl)-ether

Molecular Formula: C11H13ClOMolecular Weight: 196.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZRYIQFFHDOFGX-UHFFFAOYSA-N

3916-99-2
BENZENE, [1-[(3-METHYL-2-BUTENYL)OXY]-2-PROPYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylbut-2-enoxy)prop-2-ynylbenzene | CAS Registry Number: 260413-67-0
Synonyms: Benzene, [1-[(3-methyl-2-butenyl)oxy]-2-propynyl]-, AGN-PC-00PEDJ, CTK0I6390

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNPMLHZLKDOCBQ-UHFFFAOYSA-N

260413-67-0
Benzene, [1-[(4-bromo-2-butenyl)oxy]ethyl]-, (Z)- (0 suppliers)89358-31-6
Benzene, [1-[(chloromethyl)thio]-1-ethylpropyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethylsulfanyl)pentan-3-ylbenzene | CAS Registry Number: 58326-74-2
Synonyms: SureCN11791154, CTK1F0035

Molecular Formula: C12H17ClSMolecular Weight: 228.781380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGNWDIHYRFUXQL-UHFFFAOYSA-N

58326-74-2
Benzene, [1-[(chloromethyl)thio]-1-methylethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethylsulfanyl)propan-2-ylbenzene | CAS Registry Number: 54895-00-0
Synonyms: SureCN11789107, CTK1F7952

Molecular Formula: C10H13ClSMolecular Weight: 200.728220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGIJSQMNUKZVMR-UHFFFAOYSA-N

54895-00-0
Benzene, [1-[(chloromethyl)thio]-1-methylpropyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethylsulfanyl)butan-2-ylbenzene | CAS Registry Number: 54895-04-4
Synonyms: SureCN11796117, CTK1F7950

Molecular Formula: C11H15ClSMolecular Weight: 214.754800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFHZXFRLYDPCTG-UHFFFAOYSA-N

54895-04-4
BENZENE, [1-[(METHYLSULFINYL)METHYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfinylprop-1-en-2-ylbenzene | CAS Registry Number: 850415-53-1
Synonyms: CTK2I4594, Benzene, [1-[(methylsulfinyl)methyl]ethenyl]-

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFZGYLRHISVANA-UHFFFAOYSA-N

850415-53-1
BENZENE, [1-[(METHYLSULFONYL)METHYL]-2-PROPENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonylbut-3-en-2-ylbenzene | CAS Registry Number: 631898-71-0
Synonyms: Benzene, [1-[(methylsulfonyl)methyl]-2-propenyl]-, AGN-PC-006ZMW, CTK2A9717

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMFYIKNXTDKUCT-UHFFFAOYSA-N

631898-71-0
Benzene, [1-[(methylthio)methoxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(methylsulfanylmethoxy)ethylbenzene | CAS Registry Number: 72323-38-7
Synonyms: CTK2H2614

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWQOUROWKONMGH-UHFFFAOYSA-N

72323-38-7
Benzene, [1-[(phenylmethoxy)methyl]ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-phenylmethoxyprop-1-en-2-ylbenzene | CAS Registry Number: 51876-08-5
Synonyms: CTK1G3861

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMDWEVRZQXRVDU-UHFFFAOYSA-N

51876-08-5
Benzene, [1-[(trifluoromethyl)sulfonyl]-1-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethylsulfonyl)prop-1-enylbenzene | CAS Registry Number: 61795-14-0
Synonyms: CTK2D2116

Molecular Formula: C10H9F3O2SMolecular Weight: 250.237470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ADIJFJJSMFNGIB-UHFFFAOYSA-N

61795-14-0
Benzene, [1-[(trifluoromethyl)sulfonyl]butyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethylsulfonyl)butylbenzene | CAS Registry Number: 62654-00-6
Synonyms: CTK2B5045

Molecular Formula: C11H13F3O2SMolecular Weight: 266.279930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNITUWYKNNIQTF-UHFFFAOYSA-N

62654-00-6
Benzene, [1-[[(1,1-dimethylethyl)thio]methyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butylsulfanylprop-1-en-2-ylbenzene | CAS Registry Number: 116233-34-2
Synonyms: ACMC-20mm2c, AGN-PC-00FSRO, SureCN7892772, CTK0C5695

Molecular Formula: C13H18SMolecular Weight: 206.347020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNFIWOPYSWVCHT-UHFFFAOYSA-N

116233-34-2
Benzene, [1-[[(2E)-3-phenyl-2-propenyl]oxy]-2-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-enoxy)prop-2-ynylbenzene | CAS Registry Number: 122761-99-3
Synonyms: ACMC-20mq7n, AGN-PC-00OU20, CTK0F7752, 1-[(E)-3-phenylprop-2-enoxy]prop-2-ynylbenzene

Molecular Formula: C18H16OMolecular Weight: 248.319040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGWBYCRPRVZDCR-UHFFFAOYSA-N

122761-99-3
Benzene, [1-[[1-(2-propenyl)-10-undecenyl]oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-tetradeca-1,13-dien-4-yloxyethylbenzene | CAS Registry Number: 112473-32-2
Synonyms: ACMC-20mgc0, CTK0D1743

Molecular Formula: C22H34OMolecular Weight: 314.504760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXYYTQRWTGIQDD-UHFFFAOYSA-N

112473-32-2
BENZENE, [1-[[1-(2-PROPENYL)OCTYL]OXY]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-undec-1-en-4-yloxyethylbenzene | CAS Registry Number: 183503-77-7
Synonyms: CTK0A6074, Benzene, [1-[[1-(2-propenyl)octyl]oxy]ethyl]-

Molecular Formula: C19H30OMolecular Weight: 274.440900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYZJBRWQKOIURH-UHFFFAOYSA-N

183503-77-7
Benzene, [1-[1-(ethylthio)ethylidene]-2-butynyl]-, (Z)- (0 suppliers)61285-38-9
Benzene, [1-[1-(methylthio)ethylidene]-2-butynyl]-, (Z)- (0 suppliers)61285-43-6
Benzene, [1-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]ethyl]- (1 supplier)105482-90-4
BENZENE, [1-[2-[(TRIETHYLSILYL)OXY]ETHOXY]DECYL]- (1 supplier)
Compound Structure IUPAC Name: triethyl-[2-(1-phenyldecoxy)ethoxy]silane | CAS Registry Number: 920753-80-6
Synonyms: CTK3H1050, Benzene, [1-[2-[(triethylsilyl)oxy]ethoxy]decyl]-

Molecular Formula: C24H44O2SiMolecular Weight: 392.690460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFLVBCCHMCFHGM-UHFFFAOYSA-N

920753-80-6
BENZENE, [1-BROMO-2-(DIBROMOFLUOROMETHYL)CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: [1-bromo-2-[dibromo(fluoro)methyl]cyclohexyl]benzene | CAS Registry Number: 920264-99-9
Synonyms: CTK3H2121, Benzene, [1-bromo-2-(dibromofluoromethyl)cyclohexyl]-

Molecular Formula: C13H14Br3FMolecular Weight: 428.960663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDJXTUNPVFKWKF-UHFFFAOYSA-N

920264-99-9
BENZENE, [1-BROMO-2-[(BROMOMETHYL)SULFONYL]ETHYL]- (0 suppliers)
Compound Structure IUPAC Name: [1-bromo-2-(bromomethylsulfonyl)ethyl]benzene | CAS Registry Number: 648428-37-9
Synonyms: CTK2A2584, Benzene, [1-bromo-2-[(bromomethyl)sulfonyl]ethyl]-

Molecular Formula: C9H10Br2O2SMolecular Weight: 342.047500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDRPRORKAVNGAF-UHFFFAOYSA-N

648428-37-9
Benzene, [1-chloro-2-(chloromethyl)-1-butenyl]-, (E)- (0 suppliers)112996-73-3
Benzene, [1-chloro-2-(methylsulfonyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: (1-chloro-2-methylsulfonylethenyl)benzene | CAS Registry Number: 63343-14-6
Synonyms: CTK1I7279

Molecular Formula: C9H9ClO2SMolecular Weight: 216.684560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIEJXDUKHFDDJD-UHFFFAOYSA-N

63343-14-6
Benzene, [1-chloro-2-(methylsulfonyl)ethyl]- (1 supplier)6038-47-7
38501 to 38550 of 181716 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 [771] 772 773 774 775 776 777 778 779 780 >> Next 50 Results
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