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CHEMICAL products beginning with : B
42801 to 42850 of 163420 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 [857] 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-[(methylthio)methyl]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(methylsulfanylmethyl)-2-nitrobenzene | CAS Registry Number: 81630-02-6
Synonyms: SureCN2397527, AGN-PC-00KO28, CTK2I6962

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGKGUSHOHQIMII-UHFFFAOYSA-N

81630-02-6
Benzene, 1-[(phenylmethoxy)methoxy]-4-[(3-phenyl-2-propenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(phenylmethoxymethoxy)-4-(3-phenylprop-2-enylsulfanyl)benzene | CAS Registry Number: 143650-45-7
Synonyms: ACMC-20n2zt, CTK0B4252

Molecular Formula: C23H22O2SMolecular Weight: 362.484580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIUYWMGLCIRRSM-UHFFFAOYSA-N

143650-45-7
BENZENE, 1-[(PHENYLMETHOXY)METHYL]-2-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2-(phenylmethoxymethyl)benzene | CAS Registry Number: 859313-27-2
Synonyms: CTK3C7976, Benzene, 1-[(phenylmethoxy)methyl]-2-(phenylmethyl)-

Molecular Formula: C21H20OMolecular Weight: 288.382900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAZMJTSVQDIMBJ-UHFFFAOYSA-N

859313-27-2
Benzene, 1-[(phenylmethyl)seleno]-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzylselanyl-3-(trifluoromethyl)benzene | CAS Registry Number: 61634-72-8
Synonyms: CTK2D5812

Molecular Formula: C14H11F3SeMolecular Weight: 315.192350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDKFLTCVCXKWJZ-UHFFFAOYSA-N

61634-72-8
BENZENE, 1-[(PHENYLMETHYL)SULFINYL]-4-[(PHENYLMETHYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 1-benzylsulfanyl-4-benzylsulfinylbenzene | CAS Registry Number: 337984-48-2
Synonyms: CTK1B8163, Benzene, 1-[(phenylmethyl)sulfinyl]-4-[(phenylmethyl)thio]-

Molecular Formula: C20H18OS2Molecular Weight: 338.486320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJJQNFKZYVNLQU-UHFFFAOYSA-N

337984-48-2
Benzene, 1-[(phenylmethyl)thio]-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 108789-37-3
Synonyms: ACMC-20mbsp, SureCN3889144, AGN-PC-008MZ0, CTK0G2622

Molecular Formula: C14H11F3SMolecular Weight: 268.297350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZRAXWKQMHUSCT-UHFFFAOYSA-N

108789-37-3
Benzene, 1-[(phenylmethyl)thio]-4-[(3-phenyl-2-propenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-benzylsulfanyl-4-(3-phenylprop-2-enoxy)benzene | CAS Registry Number: 143827-61-6
Synonyms: ACMC-20n3a4, CTK0B3931

Molecular Formula: C22H20OSMolecular Weight: 332.458600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFAAPYJQCHVMEA-UHFFFAOYSA-N

143827-61-6
Benzene, 1-[(phenylsulfinyl)methyl]-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfinylmethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 108789-40-8
Synonyms: ACMC-20mbsq, AGN-PC-00BK1I, CTK0G2621

Molecular Formula: C14H11F3OSMolecular Weight: 284.296750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNFPJWLSBGHIIY-UHFFFAOYSA-N

108789-40-8
Benzene, 1-[(R)-[(1E)-3,3-dimethyl-1-butenyl]sulfinyl]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[(R)-3,3-dimethylbut-1-enylsulfinyl]-4-methylbenzene | CAS Registry Number: 122833-94-7
Synonyms: CTK0F7727

Molecular Formula: C13H18OSMolecular Weight: 222.346420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMPAVUCQFQBNIJ-OAHLLOKOSA-N

122833-94-7
Benzene, 1-[(R)-[(1R)-1-chloro-2-phenylethyl]sulfinyl]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[(R)-[(1R)-1-chloro-2-phenylethyl]sulfinyl]-4-methylbenzene | CAS Registry Number: 116386-53-9
Synonyms: CTK0C5398

Molecular Formula: C15H15ClOSMolecular Weight: 278.797000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLUDKOFHYWTTLH-MAUKXSAKSA-N

116386-53-9
Benzene, 1-[(R)-1-hexynylsulfinyl]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[(R)-hex-1-ynylsulfinyl]-4-methylbenzene | CAS Registry Number: 116178-95-1
Synonyms: CTK0C5820

Molecular Formula: C13H16OSMolecular Weight: 220.330540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGTSKCYROAJJFD-HNNXBMFYSA-N

116178-95-1
Benzene, 1-[(R)-butylsulfinyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[(R)-butylsulfinyl]-4-methylbenzene | CAS Registry Number: 20288-49-7
Synonyms: CTK0J9121

Molecular Formula: C11H16OSMolecular Weight: 196.309140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSEXASPEOVXVNV-CYBMUJFWSA-N

20288-49-7
Benzene, 1-[(R)-cyclohexylsulfinyl]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[(R)-cyclohexylsulfinyl]-4-methylbenzene | CAS Registry Number: 104871-68-3
Synonyms: CTK0D7798

Molecular Formula: C13H18OSMolecular Weight: 222.346420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPDJZUXSZRMTKC-OAHLLOKOSA-N

104871-68-3
Benzene, 1-[(R)-ethenylsulfinyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[(R)-ethenylsulfinyl]-4-methylbenzene | CAS Registry Number: 54828-68-1
Synonyms: CTK1F8099

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODAVDFDCUDDZPI-LLVKDONJSA-N

54828-68-1
BENZENE, 1-[(S)-(4-METHYLPHENYL)SULFINYL]-2-(2-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[(S)-(4-methylphenyl)sulfinyl]-2-(2-phenylethyl)benzene | CAS Registry Number: 835626-64-7
Synonyms: CTK3D1800, Benzene, 1-[(S)-(4-methylphenyl)sulfinyl]-2-(2-phenylethyl)-

Molecular Formula: C21H20OSMolecular Weight: 320.447900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZMQRWSXGBBORN-QHCPKHFHSA-N

835626-64-7
BENZENE, 1-[(S)-(4-METHYLPHENYL)SULFINYL]-2-(3-PHENYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[(S)-(4-methylphenyl)sulfinyl]-2-(3-phenylpropyl)benzene | CAS Registry Number: 835626-65-8
Synonyms: CTK3D1799, Benzene, 1-[(S)-(4-methylphenyl)sulfinyl]-2-(3-phenylpropyl)-

Molecular Formula: C22H22OSMolecular Weight: 334.474480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IICAAYNLBDMOHY-DEOSSOPVSA-N

835626-65-8
BENZENE, 1-[(S)-(4-METHYLPHENYL)SULFINYL]-2-[(METHYLTHIO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[(S)-(4-methylphenyl)sulfinyl]-2-(methylsulfanylmethyl)benzene | CAS Registry Number: 852332-84-4
Synonyms: CTK2I4299, Benzene, 1-[(S)-(4-methylphenyl)sulfinyl]-2-[(methylthio)methyl]-

Molecular Formula: C15H16OS2Molecular Weight: 276.416940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVPJVJFIUVEWQU-SFHVURJKSA-N

852332-84-4
BENZENE, 1-[(S)-(4-METHYLPHENYL)SULFINYL]-2-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 1-[(S)-(4-methylphenyl)sulfinyl]-2-propylbenzene | CAS Registry Number: 835626-63-6
Synonyms: CTK3D1801, Benzene, 1-[(S)-(4-methylphenyl)sulfinyl]-2-propyl-

Molecular Formula: C16H18OSMolecular Weight: 258.378520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIUJJFFAJURVJH-SFHVURJKSA-N

835626-63-6
Benzene, 1-[(S)-ethenylsulfinyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[(S)-ethenylsulfinyl]-4-methylbenzene | CAS Registry Number: 27328-17-2
Synonyms: CTK0J2688

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODAVDFDCUDDZPI-NSHDSACASA-N

27328-17-2
Benzene, 1-[(trans,Trans)-4'-(3-Buten-1-Yl)[1,1'-Bicyclohexyl]-4-Yl]-4-Methyl- (17 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene | CAS Registry Number: 129738-42-7
Synonyms: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene, trans,trans-4-But-3-enyl-4'-p-tolyl-bicyclohexyl, AGN-PC-020EK1, ZINC55161254, AKOS015889443, AK-57251, FT-0658517, ST51051638, A805970, I01-1811, 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methyl-benzene, trans,trans-4-But-3-enyl-4'-(4-methyl-phenyl)-bicyclohexyl, trans,trans-4-(But-3-en-1-yl)-4'-(p-tolyl)-1,1'-bi(cyclohexane)

Molecular Formula: C23H34Molecular Weight: 310.516060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXPUOKDPOMJNKA-UHFFFAOYSA-N

129738-42-7
Benzene, 1-[(trans,trans)-4'-ethenyl[1,1'-bicyclohexyl]-4-yl]-4-ethoxy-2,3-difluoro- (0 suppliers)253676-69-6
Benzene, 1-[(trans,trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-2,3-difluoro-4-methyl- (13 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene | CAS Registry Number: 174350-08-4
Synonyms: (trans,trans)-4-(2,3-Difluoro-4-methylphenyl)-4'-ethyl-1,1'-bi(cyclohexane), SCHEMBL5847812, SCHEMBL12140867, SCHEMBL12240422, MolPort-042-663-525, AKOS027460704, ZINC514250945, ZINC584578759, AK542471, OR067387, 4-(2,3-difluoro-4-methylphenyl)-4'-ethyl-1,1'-bi(cyclohexyl), (1alpha,1'beta)-4beta-Ethyl-4'alpha-(2,3-difluoro-4-methylphenyl)-1,1'-bicyclohexane, 1-[(trans,trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-2,3-difluoro-4-methyl-Benzene, BENZENE 1-[(TRANS TRANS)-4'-ETHYL[1 1'-BICYCLOHEXYL]-4-YL]-2 3-DIFLUORO-4-METHYL-

Molecular Formula: C21H30F2Molecular Weight: 320.468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDXLAJNVPUQWRF-UHFFFAOYSA-N

174350-08-4
Benzene, 1-[(trans,Trans)-4'-Ethyl[1,1'-Bicyclohexyl]-4-Yl]-4-(trifluoromethoxy)- (16 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene | CAS Registry Number: 135734-59-7
Synonyms: 4-[TRANS-4-(TRANS-4-ETHYLCYCLOHEXYL)CYCLOHEXYL]-1-TRIFLUOROMETHOXYBENZENE, ACMC-20mvvl, AC1LCQAY, SureCN3437339, SureCN6335416, SureCN6335419, SureCN6335424, CTK0H0456, AKOS015917755, Benzene, 1-(4'-ethyl[1,1'-bicyclohexyl]-4-yl)-4-(trifluoromethoxy)-, AG-D-73038, XF10023, FT-0688778, I14-9028, 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene, 1-[(TRANS,TRANS)-4'-ETHYL[1,1'-BICYCLOHEXYL]-4-YL]-4-(TRIFLUOROMETHOXY)-BENZENE, BENZENE, 1-[(TRANS,TRANS)-4'-ETHYL[1,1'-BICYCLOHEXYL]-4-YL]-4-(TRIFLUOROMETHOXY)-, Benzene,1-(4'-ethyl[1,1'-bicyclohexyl]-4-yl)-4-(trifluoromethoxy)-, [trans(trans)]-;

Molecular Formula: C21H29F3OMolecular Weight: 354.449570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBIFTROFCZATFC-UHFFFAOYSA-N

135734-59-7
Benzene, 1-[(trans,Trans)-4'-Ethyl[1,1'-Bicyclohexyl]-4-Yl]-4-Fluoro- (9 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-fluorobenzene | CAS Registry Number: 114175-93-8
Synonyms: SCHEMBL9346197, SCHEMBL9346208, SCHEMBL9346214, SCHEMBL9346227, SCHEMBL13433679, ZINC59566294, AKOS015917976, AKOS030631772, ZINC263584136, 4-ethyl-4'-(4-fluorophenyl)bi(cyclohexane), I14-9008

Molecular Formula: C20H29FMolecular Weight: 288.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSXLYSKMTFFAND-UHFFFAOYSA-N

114175-93-8
Benzene, 1-[(trans,Trans)-4'-Methyl[1,1'-Bicyclohexyl]-4-Yl]-4-(trifluoromethoxy)- (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene | CAS Registry Number: 281680-32-8
Synonyms: 4-[TRANS-4-(TRANS-4-METHYLCYCLOHEXYL)CYCLOHEXYL]-1-TRIFLUOROMETHOXYBENZENE, SureCN9979949, SureCN10001731, AKOS015917978, KB-188748, I14-9051

Molecular Formula: C20H27F3OMolecular Weight: 340.422990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLUCRZKCMZNNKG-UHFFFAOYSA-N

281680-32-8
BENZENE, 1-[(TRANS-4-ETHYLCYCLOHEXYL)ETHYNYL]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-ethylcyclohexyl)ethynyl]-4-methoxybenzene | CAS Registry Number: 173306-38-2
Synonyms: CTK0A7709, Benzene, 1-[(trans-4-ethylcyclohexyl)ethynyl]-4-methoxy-

Molecular Formula: C17H22OMolecular Weight: 242.355980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCVNQOCFNCZQPB-UHFFFAOYSA-N

173306-38-2
Benzene, 1-[(trifluoromethyl)sulfonyl]-4-[(trifluoromethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethylsulfanyl)-4-(trifluoromethylsulfonyl)benzene | CAS Registry Number: 63647-62-1
Synonyms: CTK2A8683

Molecular Formula: C8H4F6O2S2Molecular Weight: 310.236579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BTSJMLARCVQXEK-UHFFFAOYSA-N

63647-62-1
BENZENE, 1-[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]-2-IODO- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(2-iodophenoxy)-diphenylsilane | CAS Registry Number: 918658-19-2
Synonyms: CTK3H6211, Benzene, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-iodo-

Molecular Formula: C22H23IOSiMolecular Weight: 458.407390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLOSURWFWJJGJE-UHFFFAOYSA-N

918658-19-2
BENZENE, 1-[[(1,1-DIMETHYLETHYL)SULFINYL]METHYL]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylsulfinylmethyl)-4-methoxybenzene | CAS Registry Number: 178549-33-2
Synonyms: Benzene, 1-[[(1,1-dimethylethyl)sulfinyl]methyl]-4-methoxy-, AGN-PC-001ILB, SureCN7673581, CTK0E3459

Molecular Formula: C12H18O2SMolecular Weight: 226.335120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNJULPHJOVELAY-UHFFFAOYSA-N

178549-33-2
Benzene, 1-[[(1-chlorocyclobutyl)methyl]thio]-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-[(1-chlorocyclobutyl)methylsulfanyl]-2,4-dinitrobenzene | CAS Registry Number: 115584-26-4
Synonyms: ACMC-20mldm, AGN-PC-00O0HW, CTK0C6354

Molecular Formula: C11H11ClN2O4SMolecular Weight: 302.734040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJJCLRVSJAWTSJ-UHFFFAOYSA-N

115584-26-4
BENZENE, 1-[[(10-BROMODECYL)OXY]METHYL]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(10-bromodecoxymethyl)-4-methoxybenzene | CAS Registry Number: 207795-40-2
Synonyms: CTK0J0055, Benzene, 1-[[(10-bromodecyl)oxy]methyl]-4-methoxy-

Molecular Formula: C18H29BrO2Molecular Weight: 357.325660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXEOAYVMHFYQNJ-UHFFFAOYSA-N

207795-40-2
Benzene, 1-[[(1E)-2-azidoethenyl]sulfonyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-azidoethenylsulfonyl)-4-methylbenzene | CAS Registry Number: 15645-79-1
Synonyms: CTK0E7472

Molecular Formula: C9H9N3O2SMolecular Weight: 223.251660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHISBBNKQHUTOR-UHFFFAOYSA-N

15645-79-1
BENZENE, 1-[[(1R)-1-PHENYL-2-PROPENYL]OXY]-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[(1R)-1-phenylprop-2-enoxy]-4-(trifluoromethyl)benzene | CAS Registry Number: 444575-92-2
Synonyms: SureCN3300767, CTK1C7911, Benzene, 1-[[(1R)-1-phenyl-2-propenyl]oxy]-4-(trifluoromethyl)-

Molecular Formula: C16H13F3OMolecular Weight: 278.269030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHBPETNSKLJBDE-OAHLLOKOSA-N

444575-92-2
BENZENE, 1-[[(1R,2E)-1,3-DIPHENYL-2-PROPENYL]SULFONYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[(1R)-1,3-diphenylprop-2-enyl]sulfonyl-4-methylbenzene | CAS Registry Number: 167355-17-1
Synonyms: CTK0A8703, Benzene, 1-[[(1R,2E)-1,3-diphenyl-2-propenyl]sulfonyl]-4-methyl-

Molecular Formula: C22H20O2SMolecular Weight: 348.458000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQZHDBHVKNISCQ-JOCHJYFZSA-N

167355-17-1
Benzene, 1-[[(1R,2R)-2-bromocyclohexyl]thio]-4-nitro-, rel- (0 suppliers)189187-14-2
Benzene, 1-[[(1R,2S)-2-azidocyclohexyl]seleno]-4-chloro-, rel- (0 suppliers)646034-60-8
Benzene, 1-[[(1S)-1,3-diphenyl-2-propenyl]sulfonyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[(1S)-1,3-diphenylprop-2-enyl]sulfonyl-4-methylbenzene | CAS Registry Number: 156901-90-5
Synonyms: CTK0E5435, CTK0E7387, Benzene, 1-[[(1S,2E)-1,3-diphenyl-2-propenyl]sulfonyl]-4-methyl-, 167355-18-2

Molecular Formula: C22H20O2SMolecular Weight: 348.458000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQZHDBHVKNISCQ-QFIPXVFZSA-N

156901-90-5
BENZENE, 1-[[(1S,2E)-1,3-DIPHENYL-2-PROPENYL]SULFONYL]-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-[(1S)-1,3-diphenylprop-2-enyl]sulfonyl-4-methylbenzene | CAS Registry Number: 167355-18-2
Synonyms: CTK0E5435, CTK0E7387, Benzene, 1-[[(1S)-1,3-diphenyl-2-propenyl]sulfonyl]-4-methyl-, Benzene, 1-[[(1S,2E)-1,3-diphenyl-2-propenyl]sulfonyl]-4-methyl-, 156901-90-5

Molecular Formula: C22H20O2SMolecular Weight: 348.458000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQZHDBHVKNISCQ-QFIPXVFZSA-N

167355-18-2
BENZENE, 1-[[(1Z)-1-CHLORO-2-PHENYL-1-PROPENYL]SULFINYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(1-chloro-2-phenylprop-1-enyl)sulfinyl-4-methylbenzene | CAS Registry Number: 209391-69-5
Synonyms: AGN-PC-006BM5, CTK0J8229, Benzene, 1-[(1-chloro-2-phenyl-1-propenyl)sulfinyl]-4-methyl-, Benzene, 1-[[(1Z)-1-chloro-2-phenyl-1-propenyl]sulfinyl]-4-methyl-

Molecular Formula: C16H15ClOSMolecular Weight: 290.807700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZVGSEFRIATJCP-UHFFFAOYSA-N

209391-69-5
BENZENE, 1-[[(2-BROMOETHYL)THIO]METHYL]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethylsulfanylmethyl)-4-methoxybenzene | CAS Registry Number: 188727-96-0
Synonyms: Benzene, 1-[[(2-bromoethyl)thio]methyl]-4-methoxy-, SureCN8841051, AGN-PC-02T76Y, CTK0A3834

Molecular Formula: C10H13BrOSMolecular Weight: 261.178620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJNZYRNMEHMURS-UHFFFAOYSA-N

188727-96-0
Benzene, 1-[[(2-chloro-2-phenylethyl)sulfonyl]methyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-chloro-2-phenylethyl)sulfonylmethyl]-4-nitrobenzene | CAS Registry Number: 93468-05-4
Synonyms: ACMC-20lxna, CTK3F6025

Molecular Formula: C15H14ClNO4SMolecular Weight: 339.793960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TTXJUPBWACSNII-UHFFFAOYSA-N

93468-05-4
Benzene, 1-[[(2-methyl-2-propenyl)oxy]methyl]-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylprop-2-enoxymethyl)-3-phenoxybenzene | CAS Registry Number: 113312-85-9
Synonyms: ACMC-20mhvh, AC1NRLDM, CTK0D0000, AKOS002783655, 1-(2-methylprop-2-enoxymethyl)-3-phenoxybenzene

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AABFYQASQYJLMJ-UHFFFAOYSA-N

113312-85-9
BENZENE, 1-[[(2E)-(BROMOMETHYLENE)CYCLOPROPYL]SULFONYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(bromomethylidene)cyclopropyl]sulfonyl-4-methylbenzene | CAS Registry Number: 875012-11-6
Synonyms: CTK3C3504, Benzene, 1-[[(2E)-(bromomethylene)cyclopropyl]sulfonyl]-4-methyl-

Molecular Formula: C11H11BrO2SMolecular Weight: 287.172840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTNGOOXAONLSCF-UHFFFAOYSA-N

875012-11-6
BENZENE, 1-[[(2E)-1,2-DIMETHYL-2-BUTENYL]OXY]-3,5-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(3-methylpent-3-en-2-yloxy)benzene | CAS Registry Number: 831171-14-3
Synonyms: CTK3D4565, Benzene, 1-[[(2E)-1,2-dimethyl-2-butenyl]oxy]-3,5-dimethoxy-

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUSNRJJMGLANCF-UHFFFAOYSA-N

831171-14-3
BENZENE, 1-[[(2Z)-3-METHOXY-2-PROPENYL]SULFONYL]-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyprop-2-enylsulfonyl)-4-methylbenzene | CAS Registry Number: 651738-46-4
Synonyms: CTK1J8567, Benzene, 1-[[(2Z)-3-methoxy-2-propenyl]sulfonyl]-4-methyl-

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLPNQMPKSUFMNS-UHFFFAOYSA-N

651738-46-4
Benzene, 1-[[(3,7-dimethyl-2,6-octadienyl)oxy]methyl]-4-methoxy-, (E)- (0 suppliers)188905-92-2
Benzene, 1-[[(3,7-dimethyl-2,6-octadienyl)oxy]methyl]-4-methyl-, (E)- (0 suppliers)112502-85-9
BENZENE, 1-[[(3-IODO-2-PROPYNYL)OXY]METHOXY]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(3-iodoprop-2-ynoxymethoxy)-4-methoxybenzene | CAS Registry Number: 212952-58-4
Synonyms: SureCN4624473, CTK0J7753, Benzene, 1-[[(3-iodo-2-propynyl)oxy]methoxy]-4-methoxy-

Molecular Formula: C11H11IO3Molecular Weight: 318.107710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJUKTFWYDSIBRV-UHFFFAOYSA-N

212952-58-4
Benzene, 1-[[(3-methyl-2-butenyl)oxy]methyl]-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylbut-2-enoxymethyl)-3-phenoxybenzene | CAS Registry Number: 113312-83-7
Synonyms: ACMC-20mhvg, AGN-PC-00ODS2, CTK0D0001

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBBDWPYZPGRKEE-UHFFFAOYSA-N

113312-83-7
Benzene, 1-[[(4-bromophenyl)diphenylmethyl]thio]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[(2-methylphenyl)sulfanyl-diphenylmethyl]benzene | CAS Registry Number: 61151-49-3
Synonyms: CTK2E6159

Molecular Formula: C26H21BrSMolecular Weight: 445.413940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GETIVXANRQIQEK-UHFFFAOYSA-N

61151-49-3
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