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CHEMICAL products beginning with : B
36101 to 36150 of 157743 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-(diethoxymethyl)-2,2-diethoxyethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetraethoxypropan-2-ylbenzene | CAS Registry Number: 60483-58-1
Synonyms: CTK2F0293

Molecular Formula: C17H28O4Molecular Weight: 296.401820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZATHCJIIDYJKKE-UHFFFAOYSA-N

60483-58-1
Benzene, [1-(difluoromethylene)-2,2,3,3,3-pentafluoropropyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3,4,4,4-heptafluorobut-1-en-2-ylbenzene | CAS Registry Number: 5300-25-4
Synonyms: CTK1G1611

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

InChIKey: CQMURZOQOWUAQJ-UHFFFAOYSA-N

5300-25-4
Benzene, [1-(difluoromethylene)-2-methylbutyl]- (1 supplier)
Compound Structure IUPAC Name: (1,1-difluoro-3-methylpent-1-en-2-yl)benzene | CAS Registry Number: 143264-65-7
Synonyms: ACMC-20n2et, AGN-PC-002UIZ, CTK0B4918

Molecular Formula: C12H14F2Molecular Weight: 196.236366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPPFIDDXKYBTGA-UHFFFAOYSA-N

143264-65-7
Benzene, [1-(difluoromethylene)-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1-difluoropenta-1,4-dien-2-ylbenzene | CAS Registry Number: 89264-12-0
Synonyms: ACMC-20lk2v, CTK2J8426, [1-(difluoromethylene)-3-butenyl]benzene, 1-(difluoro-methylene)-but-3-enyl-benzene

Molecular Formula: C11H10F2Molecular Weight: 180.193906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJIXASVUGUSPGW-UHFFFAOYSA-N

89264-12-0
Benzene, [1-(difluoromethylene)-3-methyl-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: (1,1-difluoro-4-methylpenta-1,4-dien-2-yl)benzene | CAS Registry Number: 89264-13-1
Synonyms: ACMC-20lk2w, AGN-PC-00LN7W, CTK2J8425

Molecular Formula: C12H12F2Molecular Weight: 194.220486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUVGTRBXHAEQLP-UHFFFAOYSA-N

89264-13-1
Benzene, [1-(difluoromethylene)-3-pentenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1-difluorohexa-1,4-dien-2-ylbenzene | CAS Registry Number: 89264-14-2
Synonyms: ACMC-20lk2x, AGN-PC-00LN7X, CTK2J8424

Molecular Formula: C12H12F2Molecular Weight: 194.220486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSUIDCXPEHYFBW-UHFFFAOYSA-N

89264-14-2
Benzene, [1-(difluoromethylene)-4-methyl-3-pentenyl]- (1 supplier)
Compound Structure IUPAC Name: (1,1-difluoro-5-methylhexa-1,4-dien-2-yl)benzene | CAS Registry Number: 89264-16-4
Synonyms: ACMC-20lk2z, AGN-PC-00LN7Z, CTK2J8422, (1,1-difluoro-5-methylhexa-1,4-dien-2-yl)benzene, [1-(difluoromethylene)-4-methyl-3-pentenyl]benzene

Molecular Formula: C13H14F2Molecular Weight: 208.247066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYZQCDRGOGRIKP-UHFFFAOYSA-N

89264-16-4
Benzene, [1-(difluoromethylene)propyl]- (4 suppliers)
Compound Structure IUPAC Name: 1,1-difluorobut-1-en-2-ylbenzene | CAS Registry Number: 938-78-3
Synonyms: AGN-PC-00ONOH, CTK3G9421

Molecular Formula: C10H10F2Molecular Weight: 168.183206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQHOSRCBTSIQJG-UHFFFAOYSA-N

938-78-3
Benzene, [1-(dimethoxymethyl)-2,2-dimethoxyethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetramethoxypropan-2-ylbenzene | CAS Registry Number: 59845-59-9
Synonyms: SureCN8349888, CTK1E6398

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKBISKPRACOROF-UHFFFAOYSA-N

59845-59-9
Benzene, [1-(ethenyloxy)-2,2-dimethylpropyl]- (1 supplier)
Compound Structure IUPAC Name: (1-ethenoxy-2,2-dimethylpropyl)benzene | CAS Registry Number: 106968-20-1
Synonyms: ACMC-20masi, AGN-PC-00N5OE, CTK0G3164

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

InChIKey: XENDSCYMGVMYPP-UHFFFAOYSA-N

106968-20-1
BENZENE, [1-(ETHENYLOXY)-2-PROPYNYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-ethenoxyprop-2-ynylbenzene | CAS Registry Number: 825627-84-7
Synonyms: CTK3D8523, Benzene, [1-(ethenyloxy)-2-propynyl]-

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOHZDVNDOWWKNR-UHFFFAOYSA-N

825627-84-7
Benzene, [1-(ethenyloxy)ethyl]- (1 supplier)2100-16-5
Benzene, [1-(ethoxymethyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxyprop-1-en-2-ylbenzene | CAS Registry Number: 7534-41-0
Synonyms: SCHEMBL194628, ethyl-(2-phenyl-allyl)-ether, Ethyl 2-phenyl-2-propenyl ether, OR314650, ETHYL, 2-[(2-PHENYL-2-PROPENYL)OXY]-

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UECJRBMGMZHIQY-UHFFFAOYSA-N

7534-41-0
Benzene, [1-(ethylsulfonyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfonylethylbenzene | CAS Registry Number: 51392-60-0
Synonyms: SureCN12305030, CTK1G4854

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVBJAUACQDKUTC-UHFFFAOYSA-N

51392-60-0
Benzene, [1-(ethylthio)-1-hepten-3-ynyl]-, (Z)- (0 suppliers)61285-40-3
Benzene, [1-(ethylthio)-1-penten-3-ynyl]-, (Z)- (0 suppliers)61285-39-0
Benzene, [1-(ethylthio)-2,2,2-trifluoroethyl]- (2 suppliers)
Compound Structure IUPAC Name: (1-ethylsulfanyl-2,2,2-trifluoroethyl)benzene | CAS Registry Number: 65432-46-4
Synonyms: AGN-PC-00FT07, CTK1I2724, (1-ethylsulfanyl-2,2,2-trifluoroethyl)benzene

Molecular Formula: C10H11F3SMolecular Weight: 220.254550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNFJIBGCYQXXBI-UHFFFAOYSA-N

65432-46-4
Benzene, [1-(ethylthio)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfanylethenylbenzene | CAS Registry Number: 22914-07-4
Synonyms: CTK0J5976

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

InChIKey: VSAUFRXLLSCIKG-UHFFFAOYSA-N

22914-07-4
Benzene, [1-(ethylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfanylpropylbenzene | CAS Registry Number: 75490-49-2
Synonyms: AGN-PC-00KXHT, SureCN12381822, CTK2G8967

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

InChIKey: LPTDJGUBRAOSSX-UHFFFAOYSA-N

75490-49-2
BENZENE, [1-(IODOMETHYL)ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-iodoprop-1-en-2-ylbenzene | CAS Registry Number: 445235-51-8
Synonyms: SureCN2063096, CTK1D2395, Benzene, [1-(iodomethyl)ethenyl]-

Molecular Formula: C9H9IMolecular Weight: 244.072230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEQFJUYHMMNKBM-UHFFFAOYSA-N

445235-51-8
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]- (3 suppliers)
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]- (3 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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
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