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CHEMICAL products beginning with : B
43701 to 43750 of 159433 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 [875] 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-chloro-4-[(1,2-dichloroethenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(1,2-dichloroethenylsulfanyl)benzene | CAS Registry Number: 88388-88-9
Synonyms: CTK3B2495

Molecular Formula: C8H5Cl3SMolecular Weight: 239.549300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBXSMUVTZNCSJJ-UHFFFAOYSA-N

88388-88-9
Benzene, 1-chloro-4-[(1,2-dimethoxyethenyl)sulfonyl]-, (E)- (0 suppliers)60416-96-8
BENZENE, 1-CHLORO-4-[(1,3,4,4-TETRACHLORO-2-NITRO-1,3-BUTADIENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(1,3,4,4-tetrachloro-2-nitrobuta-1,3-dienyl)sulfanylbenzene | CAS Registry Number: 168139-92-2
Synonyms: CTK0E5295, MCULE-9072462980, Benzene, 1-chloro-4-[(1,3,4,4-tetrachloro-2-nitro-1,3-butadienyl)thio]-

Molecular Formula: C10H4Cl5NO2SMolecular Weight: 379.474260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYVSYVPDEBELSO-UHFFFAOYSA-N

168139-92-2
Benzene, 1-chloro-4-[(1-chloro-2,2,3,3-tetramethylcyclopropyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(1-chloro-2,2,3,3-tetramethylcyclopropyl)methyl]benzene | CAS Registry Number: 109890-33-7
Synonyms: ACMC-20mco5, CTK0D5509

Molecular Formula: C14H18Cl2Molecular Weight: 257.198720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADQZMHNREXTOOT-UHFFFAOYSA-N

109890-33-7
Benzene, 1-chloro-4-[(1-chloro-2-methyl-2-phenylpropyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(1-chloro-2-methyl-2-phenylpropyl)sulfanylbenzene | CAS Registry Number: 89467-06-1
Synonyms: ACMC-20lmil, SureCN10957378, CTK2J5402

Molecular Formula: C16H16Cl2SMolecular Weight: 311.269240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KODCHPJWHQITTH-UHFFFAOYSA-N

89467-06-1
BENZENE, 1-CHLORO-4-[(1-FLUORO-1,2-PROPADIENYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(1-fluoropropa-1,2-dienylsulfanyl)benzene | CAS Registry Number: 349146-83-4
Synonyms: CTK1B0888, Benzene, 1-chloro-4-[(1-fluoro-1,2-propadienyl)thio]-

Molecular Formula: C9H6ClFSMolecular Weight: 200.660343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJCREDNFTJBTBR-UHFFFAOYSA-N

349146-83-4
Benzene, 1-chloro-4-[(1-methyl-2-propenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-but-3-en-2-ylsulfonyl-4-chlorobenzene | CAS Registry Number: 88576-34-5
Synonyms: ACMC-20lbin, AGN-PC-00L6AO, CTK3A9417

Molecular Formula: C10H11ClO2SMolecular Weight: 230.711140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVVVXVLOJVLCTJ-UHFFFAOYSA-N

88576-34-5
BENZENE, 1-CHLORO-4-[(1-METHYL-3-PHENYLPROPYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-phenylbutan-2-ylsulfanyl)benzene | CAS Registry Number: 613245-44-6
Synonyms: CTK2E2399, Benzene, 1-chloro-4-[(1-methyl-3-phenylpropyl)thio]-

Molecular Formula: C16H17ClSMolecular Weight: 276.824180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NATIUKSUURYMAW-UHFFFAOYSA-N

613245-44-6
Benzene, 1-chloro-4-[(1-methylethoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(propan-2-yloxymethyl)benzene | CAS Registry Number: 1200-10-8
Synonyms: SureCN10819594, CTK0C4033

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUINNDSZOBUNRU-UHFFFAOYSA-N

1200-10-8
Benzene, 1-chloro-4-[(1-methylethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-propan-2-ylsulfanylbenzene | CAS Registry Number: 7205-62-1
Synonyms: SureCN216701, AC1NT4R6, CTK2H2992, 1-chloro-4-propan-2-ylsulfanylbenzene, InChI=1/C9H11ClS/c1-7(2)11-9-5-3-8(10)4-6-9/h3-7H,1-2H

Molecular Formula: C9H11ClSMolecular Weight: 186.701640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWKPKISWPZWKLB-UHFFFAOYSA-N

7205-62-1
Benzene, 1-chloro-4-[(1-methylethylidene)cyclopropyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-propan-2-ylidenecyclopropyl)benzene | CAS Registry Number: 57765-59-0
Synonyms: AC1LC3V9, Benzene, 1-chloro-4-(isopropylidenecyclopropyl)-, CTK1E0762, 1-chloro-4-(2-propan-2-ylidenecyclopropyl)benzene, Benzene, 1-chloro-4-[(1-methylethylidene)cyclopropyl]-, (R)-

Molecular Formula: C12H13ClMolecular Weight: 192.684620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFGQJVQMTGWSEV-UHFFFAOYSA-N

57765-59-0
BENZENE, 1-CHLORO-4-[(1-PHENYL-2-PROPENYL)OXY]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(1-phenylprop-2-enoxy)benzene | CAS Registry Number: 838828-15-2
Synonyms: Benzene, 1-chloro-4-[(1-phenyl-2-propenyl)oxy]-, SureCN3295214, AGN-PC-007XK3, CTK3D1171

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWIUOOHROPKGNF-UHFFFAOYSA-N

838828-15-2
Benzene, 1-chloro-4-[(1E)-1-methyl-2-nitroethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(1-nitroprop-1-en-2-yl)benzene | CAS Registry Number: 109757-70-2
Synonyms: ACMC-20mcjy, SureCN1986806, CTK0D5598

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZMYDRHHJHGISG-UHFFFAOYSA-N

109757-70-2
BENZENE, 1-CHLORO-4-[(1E)-2-(3-CYCLOHEXEN-1-YL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(2-cyclohex-3-en-1-ylethenyl)benzene | CAS Registry Number: 169779-04-8
Synonyms: CTK0E4975, Benzene, 1-chloro-4-[(1E)-2-(3-cyclohexen-1-yl)ethenyl]-

Molecular Formula: C14H15ClMolecular Weight: 218.721900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRIMAOQTAYUPKE-UHFFFAOYSA-N

169779-04-8
Benzene, 1-chloro-4-[(1E)-2-(4-methoxyphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 18878-89-2
Synonyms: AC1L5CM4, SureCN5492879, CTK0E1904, CTK4J2614, 5043-91-4, AG-J-60744, Benzene,1-chloro-4-[2-(4-methoxyphenyl)ethenyl]-, Anisole,p-(p-chlorostyryl)- (7CI,8CI); 1-(4-Chlorophenyl)-2-(4-methoxyphenyl)ethene;NSC 11191; p-(p-Chlorostyryl)anisole

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWZBFCCYRBLCTF-UHFFFAOYSA-N

18878-89-2
Benzene, 1-chloro-4-[(1E)-2-(methylthio)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-methylsulfanylethenyl)benzene | CAS Registry Number: 25650-51-5
Synonyms: CTK0J3873, CTK3D8780, Benzene, 1-chloro-4-[2-(methylthio)ethenyl]-, 82525-10-8

Molecular Formula: C9H9ClSMolecular Weight: 184.685760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNTSGMYQPOORLF-UHFFFAOYSA-N

25650-51-5
BENZENE, 1-CHLORO-4-[(1E)-2-IODOETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(2-iodoethenyl)benzene | CAS Registry Number: 168006-99-3
Synonyms: 1-Chloro-4-(2-iodoethenyl)benzene, AC1O50XA, CTK0E5326, Benzene, 1-chloro-4-[(1E)-2-iodoethenyl]-

Molecular Formula: C8H6ClIMolecular Weight: 264.490710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRWHRYGXLRFWIZ-UHFFFAOYSA-N

168006-99-3
Benzene, 1-chloro-4-[(1E)-2-phenylethenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-phenylethenyl)benzene | CAS Registry Number: 1657-50-7
Synonyms: 1657-49-4, SureCN699519, AC1L3U0F, CTK0E5694, CTK0E5695, 1-[(Z)-Styryl]-4-chlorobenzene, AG-F-60722, Benzene, 1-chloro-4-[(1Z)-2-phenylethenyl]-

Molecular Formula: C14H11ClMolecular Weight: 214.690140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TTYKTMUIQGPMMH-UHFFFAOYSA-N

1657-50-7
BENZENE, 1-CHLORO-4-[(1E)-3-CHLORO-1-METHYL-1-PROPENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chlorobut-2-en-2-yl)benzene | CAS Registry Number: 648425-34-7
Synonyms: CTK2A2605, Benzene, 1-chloro-4-[(1E)-3-chloro-1-methyl-1-propenyl]-

Molecular Formula: C10H10Cl2Molecular Weight: 201.092400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVRRCXKQUXSJNY-UHFFFAOYSA-N

648425-34-7
BENZENE, 1-CHLORO-4-[(1E)-5-IODO-1-PENTENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(5-iodopent-1-enyl)benzene | CAS Registry Number: 824431-56-3
Synonyms: SureCN809976, AGN-PC-005USQ, CTK3D9405, 1-chloro-4-[(E)-5-iodopent-1-enyl]benzene, Benzene, 1-chloro-4-[(1E)-5-iodo-1-pentenyl]-

Molecular Formula: C11H12ClIMolecular Weight: 306.570450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XINJOWFXWASCRD-UHFFFAOYSA-N

824431-56-3
BENZENE, 1-CHLORO-4-[(1R)-1-METHOXYETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[(1R)-1-methoxyethyl]benzene | CAS Registry Number: 646041-19-2
Synonyms: CTK2A5055, Benzene, 1-chloro-4-[(1R)-1-methoxyethyl]-

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLCHCCZZZCBZOS-SSDOTTSWSA-N

646041-19-2
Benzene, 1-chloro-4-[(1R,2S)-1,2-dibromo-2-phenylethyl]-, rel- (0 suppliers)91606-58-5
Benzene, 1-chloro-4-[(1R,2S)-2-(trimethylsilyl)cyclopropyl]-, rel- (0 suppliers)918432-08-3
BENZENE, 1-CHLORO-4-[(1S)-1-METHOXYETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[(1S)-1-methoxyethyl]benzene | CAS Registry Number: 646041-14-7
Synonyms: CTK2A5060, Benzene, 1-chloro-4-[(1S)-1-methoxyethyl]-

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLCHCCZZZCBZOS-ZETCQYMHSA-N

646041-14-7
BENZENE, 1-CHLORO-4-[(1Z)-1-(2,2,2-TRIFLUOROETHYLIDENE)PENTYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(1,1,1-trifluorohept-2-en-3-yl)benzene | CAS Registry Number: 681457-00-1
Synonyms: CTK1J2496, Benzene, 1-chloro-4-[(1Z)-1-(2,2,2-trifluoroethylidene)pentyl]-

Molecular Formula: C13H14ClF3Molecular Weight: 262.698470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQISENLBFFWLPE-UHFFFAOYSA-N

681457-00-1
Benzene, 1-chloro-4-[(1Z)-2-phenylethenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-phenylethenyl)benzene | CAS Registry Number: 1657-49-4
Synonyms: SureCN699519, AC1L3U0F, CTK0E5694, CTK0E5695, 1-[(Z)-Styryl]-4-chlorobenzene, AG-F-60722, Benzene, 1-chloro-4-[(1E)-2-phenylethenyl]-, 1657-50-7

Molecular Formula: C14H11ClMolecular Weight: 214.690140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TTYKTMUIQGPMMH-UHFFFAOYSA-N

1657-49-4
Benzene, 1-chloro-4-[(2,2,3,3-tetrafluoropropyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2,2,3,3-tetrafluoropropylsulfanyl)benzene | CAS Registry Number: 78838-12-7
Synonyms: CTK2G4808

Molecular Formula: C9H7ClF4SMolecular Weight: 258.663493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQIOSWCATFKDET-UHFFFAOYSA-N

78838-12-7
Benzene, 1-chloro-4-[(2,2-dichloroethenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2,2-dichloroethenylsulfanyl)benzene | CAS Registry Number: 77922-46-4
Synonyms: CTK2G5918

Molecular Formula: C8H5Cl3SMolecular Weight: 239.549300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANMUVCRNENDGID-UHFFFAOYSA-N

77922-46-4
BENZENE, 1-CHLORO-4-[(2-(METHYLSULFONYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[(E)-2-methylsulfonylethenyl]benzene | CAS Registry Number: 70784-97-3
Synonyms: Benzene, 1-chloro-4-[(2-(methylsulfonyl)ethenyl]-, Benzene, 1-chloro-4-((2-(methylsulfonyl)ethenyl)-, AC1NUY2H, 1-chloro-4-[(E)-2-methylsulfonyl-vinyl]-benzene, 1-chloro-4-[(E)-2-methylsulfonylethenyl]benzene

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

InChIKey: KGARFKLLCJQQEZ-VOTSOKGWSA-N

70784-97-3
Benzene, 1-chloro-4-[(2-chloro-1,1-dimethylethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(1-chloro-2-methylpropan-2-yl)sulfanylbenzene | CAS Registry Number: 43215-67-4
Synonyms: AGN-PC-00KK9V, CTK1C8143

Molecular Formula: C10H12Cl2SMolecular Weight: 235.173280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLWQKRSRPPCTCS-UHFFFAOYSA-N

43215-67-4
Benzene, 1-chloro-4-[(2-chloro-1,2-diphenylethenyl)sulfonyl]-, (E)- (0 suppliers)113495-76-4
Benzene, 1-chloro-4-[(2-chloro-1-cyclopropyl-1-methylethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(1-chloro-2-cyclopropylpropan-2-yl)sulfanylbenzene | CAS Registry Number: 66949-06-2
Synonyms: AGN-PC-00LZH4, CTK1H9014

Molecular Formula: C12H14Cl2SMolecular Weight: 261.210560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQCUHZHCLMNAQR-UHFFFAOYSA-N

66949-06-2
Benzene, 1-chloro-4-[(2-chloro-1-methyl-2-phenylethenyl)thio]-, (E)- (0 suppliers)61899-66-9
Benzene, 1-chloro-4-[(2-chloro-1-methyl-2-phenylethenyl)thio]-, (Z)- (0 suppliers)61899-67-0
Benzene, 1-chloro-4-[(2-chloro-1-phenyl-1-butenyl)thio]-, (E)- (0 suppliers)61899-72-7
Benzene, 1-chloro-4-[(2-chloro-1-phenyl-1-butenyl)thio]-, (Z)- (0 suppliers)61899-73-8
Benzene, 1-chloro-4-[(2-chloro-1-phenyl-1-propenyl)thio]-, (E)- (0 suppliers)61899-68-1
Benzene, 1-chloro-4-[(2-chloro-1-phenyl-1-propenyl)thio]-, (Z)- (0 suppliers)61899-69-2
Benzene, 1-chloro-4-[(2-chloro-2-cyclopropylpropyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-chloro-2-cyclopropylpropyl)sulfanylbenzene | CAS Registry Number: 66949-05-1
Synonyms: AGN-PC-00PPCH, CTK1H9015

Molecular Formula: C12H14Cl2SMolecular Weight: 261.210560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLLBZWMRKRRCKO-UHFFFAOYSA-N

66949-05-1
Benzene, 1-chloro-4-[(2-chloro-2-methylpropyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-chloro-2-methylpropyl)sulfanylbenzene | CAS Registry Number: 43215-66-3
Synonyms: AGN-PC-00PPCG, CTK1C8144

Molecular Formula: C10H12Cl2SMolecular Weight: 235.173280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADLBZCDBDKUQEF-UHFFFAOYSA-N

43215-66-3
Benzene, 1-chloro-4-[(2-chloro-2-phenylethyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-chloro-2-phenylethyl)sulfonylbenzene | CAS Registry Number: 1854-84-8
Synonyms: CTK0A4497

Molecular Formula: C14H12Cl2O2SMolecular Weight: 315.214880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCAHQDVKJSDOHQ-UHFFFAOYSA-N

1854-84-8
Benzene, 1-chloro-4-[(2-chloro-5,5-dimethyl-3-hexynyl)sulfinyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-chloro-5,5-dimethylhex-3-ynyl)sulfinylbenzene | CAS Registry Number: 94453-70-0
Synonyms: ACMC-20lyqh, AGN-PC-00M02K, CTK3F4895

Molecular Formula: C14H16Cl2OSMolecular Weight: 303.247240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPMOUVADYHWCRU-UHFFFAOYSA-N

94453-70-0
Benzene, 1-chloro-4-[(2-chlorocyclohexyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-chlorocyclohexyl)sulfanylbenzene | CAS Registry Number: 86998-03-0
Synonyms: CTK2I2953

Molecular Formula: C12H14Cl2SMolecular Weight: 261.210560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTRICBQYHXHYJK-UHFFFAOYSA-N

86998-03-0
Benzene, 1-chloro-4-[(2-chlorocyclohexyl)thio]-, trans- (0 suppliers)32751-77-2
Benzene, 1-chloro-4-[(2-chloroethenyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-chloroethenoxy)benzene | CAS Registry Number: 6648-36-8
Synonyms: CTK1J4704

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUAUECKHOCQRCP-UHFFFAOYSA-N

6648-36-8
Benzene, 1-chloro-4-[(2-chloroethenyl)sulfonyl]-, (E)- (0 suppliers)57991-99-8
Benzene, 1-chloro-4-[(2-chloroethenyl)thio]-, (E)- (0 suppliers)57991-94-3
Benzene, 1-chloro-4-[(2-chloroethoxy)(4-fluorophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2-chloroethoxy-(4-fluorophenyl)methyl]benzene | CAS Registry Number: 76778-35-3
Synonyms: SureCN10572880, CTK2G0479

Molecular Formula: C15H13Cl2FOMolecular Weight: 299.167523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOVFDLFCPWSUEL-UHFFFAOYSA-N

76778-35-3
Benzene, 1-chloro-4-[(2-methoxy-1-methylene-2-propenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(3-methoxybuta-1,3-dien-2-ylsulfanyl)benzene | CAS Registry Number: 74851-97-1
Synonyms: CTK2G9650

Molecular Formula: C11H11ClOSMolecular Weight: 226.722440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUBILVNTAWLRCO-UHFFFAOYSA-N

74851-97-1
Benzene, 1-chloro-4-[(2-methyl-2-phenylpropyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-methyl-2-phenylpropyl)sulfanylbenzene | CAS Registry Number: 89441-06-5
Synonyms: ACMC-20lm2j, SureCN10434219, CTK2J5949

Molecular Formula: C16H17ClSMolecular Weight: 276.824180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSSWBXXVJYSHGA-UHFFFAOYSA-N

89441-06-5
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