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CHEMICAL products beginning with : B
44251 to 44300 of 163214 results  Page: << Previous 50 Results 880 881 882 883 884 885 [886] 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-chloro-4-[[[(4-ethoxyphenyl)telluro]methyl]seleno]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[(4-ethoxyphenyl)tellanylmethylselanyl]benzene | CAS Registry Number: 87550-14-9
Synonyms: AGN-PC-00PRVT, CTK3C3230

Molecular Formula: C15H15ClOSeTeMolecular Weight: 453.292000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGHHWXSRUKRYGH-UHFFFAOYSA-N

87550-14-9
Benzene, 1-chloro-4-[[[(4-methoxyphenyl)telluro]methyl]seleno]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[(4-methoxyphenyl)tellanylmethylselanyl]benzene | CAS Registry Number: 87550-13-8
Synonyms: AGN-PC-00PRVS, CTK3C3231

Molecular Formula: C14H13ClOSeTeMolecular Weight: 439.265420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBESRKWQMFBVDQ-UHFFFAOYSA-N

87550-13-8
Benzene, 1-chloro-4-[[[2-(4-chlorophenyl)ethenyl]oxy]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2-(4-chlorophenyl)ethenoxymethyl]benzene | CAS Registry Number: 61833-21-4
Synonyms: CTK2D1550

Molecular Formula: C15H12Cl2OMolecular Weight: 279.161180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSYGEPNLSHYGOQ-UHFFFAOYSA-N

61833-21-4
Benzene, 1-chloro-4-[[[2-(4-methylphenyl)ethenyl]oxy]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2-(4-methylphenyl)ethenoxymethyl]benzene | CAS Registry Number: 61833-20-3
Synonyms: CTK2D1551

Molecular Formula: C16H15ClOMolecular Weight: 258.742700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWUAWHBOOZFJKW-UHFFFAOYSA-N

61833-20-3
Benzene, 1-chloro-4-[[1-(chloromethyl)propyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(1-chlorobutan-2-ylsulfanyl)benzene | CAS Registry Number: 61062-75-7
Synonyms: CTK2E7863

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

InChIKey: MVSLETFMCRUHAO-UHFFFAOYSA-N

61062-75-7
Benzene, 1-chloro-4-[[1-(chlorophenylmethylene)propyl]thio]-, (E)- (0 suppliers)61899-70-5
Benzene, 1-chloro-4-[[1-(chlorophenylmethylene)propyl]thio]-, (Z)- (0 suppliers)61899-71-6
Benzene, 1-chloro-4-[[2-(chloromethyl)phenyl]thio]-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2-(chloromethyl)phenyl]sulfanyl-2-(trifluoromethyl)benzene | CAS Registry Number: 61150-42-3
Synonyms: SureCN11473976, CTK2E6218

Molecular Formula: C14H9Cl2F3SMolecular Weight: 337.187470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPZZVXDULXKHGT-UHFFFAOYSA-N

61150-42-3
Benzene, 1-chloro-4-[[2-(chloromethyl)phenyl]thio]-2-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2-(chloromethyl)phenyl]sulfanyl-2-fluorobenzene | CAS Registry Number: 60810-62-0
Synonyms: SureCN11481374, CTK2E9023

Molecular Formula: C13H9Cl2FSMolecular Weight: 287.179963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWCUSPWRIMYYHQ-UHFFFAOYSA-N

60810-62-0
Benzene, 1-chloro-4-[[2-(chloromethyl)phenyl]thio]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2-(chloromethyl)phenyl]sulfanyl-2-methoxybenzene | CAS Registry Number: 61150-51-4
Synonyms: SureCN11470760, CTK2E6212

Molecular Formula: C14H12Cl2OSMolecular Weight: 299.215480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKRPJEHBBTUKTA-UHFFFAOYSA-N

61150-51-4
Benzene, 1-chloro-4-[[2-(ethenylsulfonyl)ethenyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-ethenylsulfonylethenylsulfanyl)benzene | CAS Registry Number: 61441-97-2
Synonyms: SureCN11697133, CTK2D9920

Molecular Formula: C10H9ClO2S2Molecular Weight: 260.760260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZJAPMZZACVGHH-UHFFFAOYSA-N

61441-97-2
Benzene, 1-chloro-4-[[2-chloro-1-(chloromethyl)ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(1,3-dichloropropan-2-ylsulfanyl)benzene | CAS Registry Number: 61062-73-5
Synonyms: CTK2E7865

Molecular Formula: C9H9Cl3SMolecular Weight: 255.591760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRQGUANPPJPCLT-UHFFFAOYSA-N

61062-73-5
Benzene, 1-chloro-4-[[2-chloro-1-(methoxymethyl)ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(1-chloro-3-methoxypropan-2-yl)sulfanylbenzene | CAS Registry Number: 61062-71-3
Synonyms: CTK2E7867

Molecular Formula: C10H12Cl2OSMolecular Weight: 251.172680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBUKXKYNOPBHLK-UHFFFAOYSA-N

61062-71-3
Benzene, 1-chloro-4-[[4-(1-methylethyl)phenoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[(4-propan-2-ylphenoxy)methyl]benzene | CAS Registry Number: 91259-07-3
Synonyms: ACMC-20lu6h, AGN-PC-0283PD, CTK3G5030, AKOS002982777

Molecular Formula: C16H17ClOMolecular Weight: 260.758580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGOVFCHIHWIPCV-UHFFFAOYSA-N

91259-07-3
Benzene, 1-chloro-4-[[4-(4-methylphenoxy)-1,3-butadienyl]oxy]-, (Z,Z)- (0 suppliers)89330-81-4
Benzene, 1-chloro-4-[[4-(4-methylphenoxy)-2-butenyl]sulfonyl]-, (E)- (0 suppliers)62384-77-4
Benzene, 1-chloro-4-[[4-(4-methylphenoxy)-2-butenyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[4-(4-methylphenoxy)but-2-enylsulfanyl]benzene | CAS Registry Number: 61541-96-6
Synonyms: CTK2D7883

Molecular Formula: C17H17ClOSMolecular Weight: 304.834280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWBGDQAXZRQJSR-UHFFFAOYSA-N

61541-96-6
Benzene, 1-chloro-4-[[4-(chloromethyl)phenoxy]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[[4-(chloromethyl)phenoxy]methyl]benzene | CAS Registry Number: 77350-60-8
Synonyms: SureCN5511971, CTK2G6578, AKOS009226399

Molecular Formula: C14H12Cl2OMolecular Weight: 267.150480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDGKASALCDTKKW-UHFFFAOYSA-N

77350-60-8
Benzene, 1-chloro-4-[[4-(pentyloxy)phenyl]ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2-(4-pentoxyphenyl)ethynyl]benzene | CAS Registry Number: 51554-80-4
Synonyms: CTK1E5058

Molecular Formula: C19H19ClOMolecular Weight: 298.806560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFCKHAJSAIZZBV-UHFFFAOYSA-N

51554-80-4
Benzene, 1-chloro-4-[[4-[(5,5-dichloro-4-pentenyl)oxy]phenoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[[4-(5,5-dichloropent-4-enoxy)phenoxy]methyl]benzene | CAS Registry Number: 88335-01-7
Synonyms: CTK3B3614

Molecular Formula: C18H17Cl3O2Molecular Weight: 371.685380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTAIKKWHEPDSET-UHFFFAOYSA-N

88335-01-7
Benzene, 1-chloro-4-[[4-[(5-chloro-4-pentynyl)oxy]phenoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[[4-(5-chloropent-4-ynoxy)phenoxy]methyl]benzene | CAS Registry Number: 88341-81-5
Synonyms: CTK3B3515

Molecular Formula: C18H16Cl2O2Molecular Weight: 335.224440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWFKZFXPFZNLKI-UHFFFAOYSA-N

88341-81-5
Benzene, 1-chloro-4-[[6-[(4-chlorophenyl)sulfinyl]-2,4-hexadiynyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[6-(4-chlorophenyl)sulfinylhexa-2,4-diynylsulfanyl]benzene | CAS Registry Number: 88018-58-0
Synonyms: AGN-PC-00L2BC, CTK3B9721

Molecular Formula: C18H12Cl2OS2Molecular Weight: 379.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSWKTWODWBWWMP-UHFFFAOYSA-N

88018-58-0
Benzene, 1-chloro-4-[1-(1-methylethyl)-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(4-methylpent-1-en-3-yl)benzene | CAS Registry Number: 105215-44-9
Synonyms: AGN-PC-00NB0C, SureCN10681087, ACMC-20m817, CTK0G5692

Molecular Formula: C12H15ClMolecular Weight: 194.700500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVFUHOWCLYWCHZ-UHFFFAOYSA-N

105215-44-9
Benzene, 1-chloro-4-[1-(4-chlorophenoxy)-2-(methylsulfonyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenoxy)-2-methylsulfonylethyl]benzene | CAS Registry Number: 89278-72-8
Synonyms: ACMC-20lkbm, AGN-PC-00LR7S, CTK2J8120

Molecular Formula: C15H14Cl2O3SMolecular Weight: 345.240860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDBNCQGNDHJVME-UHFFFAOYSA-N

89278-72-8
Benzene, 1-chloro-4-[1-(4-ethoxyphenyl)-1-methylethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2-(4-ethoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 62153-73-5
Synonyms: CTK2C6049

Molecular Formula: C17H19ClOMolecular Weight: 274.785160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRAJWDWXXIASHP-UHFFFAOYSA-N

62153-73-5
Benzene, 1-chloro-4-[1-(4-methylphenyl)-2-(methylsulfonyl)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-chlorophenoxy)-2-methylsulfonylethyl]-4-methylbenzene | CAS Registry Number: 89278-73-9
Synonyms: ACMC-20lkbn, AGN-PC-00LR7T, CTK2J8119

Molecular Formula: C16H17ClO3SMolecular Weight: 324.822380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYKNPXCONZENNH-UHFFFAOYSA-N

89278-73-9
Benzene, 1-chloro-4-[1-(4-methylphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 69416-93-9
Synonyms: CTK1J1117

Molecular Formula: C15H13ClMolecular Weight: 228.716720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWDGKTGLAIPMGZ-UHFFFAOYSA-N

69416-93-9
Benzene, 1-chloro-4-[1-(diazomethyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(3-diazoprop-1-en-2-yl)benzene | CAS Registry Number: 57331-80-3
Synonyms: CTK1F2315

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLQVHIKLCIVMTC-UHFFFAOYSA-N

57331-80-3
Benzene, 1-chloro-4-[1-(methylseleno)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(1-methylselanylethyl)benzene | CAS Registry Number: 75155-27-0
Synonyms: CTK2G9359

Molecular Formula: C9H11ClSeMolecular Weight: 233.596640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GDIZPDAONHNZHL-UHFFFAOYSA-N

75155-27-0
Benzene, 1-chloro-4-[1-[(chloromethyl)thio]-1-methylethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2-(chloromethylsulfanyl)propan-2-yl]benzene | CAS Registry Number: 54895-01-1
Synonyms: SureCN11786418, CTK1F7951

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

InChIKey: AVJKJQHWTZRJSE-UHFFFAOYSA-N

54895-01-1
Benzene, 1-chloro-4-[1-[4-(ethylthio)phenyl]-2-nitrobutyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-chlorophenyl)-2-nitrobutyl]-4-ethylsulfanylbenzene | CAS Registry Number: 64256-61-7
Synonyms: CTK2A6547

Molecular Formula: C18H20ClNO2SMolecular Weight: 349.874900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHYAMRXFJWMGEE-UHFFFAOYSA-N

64256-61-7
BENZENE, 1-CHLORO-4-[1-CHLORO-3-(4-NITROPHENYL)-1-PROPENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-3-(4-chlorophenyl)prop-2-enyl]-4-nitrobenzene | CAS Registry Number: 184944-42-1
Synonyms: CTK0A5169, Benzene, 1-chloro-4-[1-chloro-3-(4-nitrophenyl)-1-propenyl]-

Molecular Formula: C15H11Cl2NO2Molecular Weight: 308.159340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVOOZCJDOHPRFP-UHFFFAOYSA-N

184944-42-1
Benzene, 1-chloro-4-[1-methyl-1-(4-propoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2-(4-propoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 62153-76-8
Synonyms: CTK2C6046

Molecular Formula: C18H21ClOMolecular Weight: 288.811740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDEBUNKCCZBJLF-UHFFFAOYSA-N

62153-76-8
Benzene, 1-chloro-4-[2,2-dichloro-1-(4-methylphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-methylphenyl)ethyl]benzene | CAS Registry Number: 61693-88-7
Synonyms: CTK2D4489

Molecular Formula: C15H13Cl3Molecular Weight: 299.622720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YKBRFLJSXCKRCN-UHFFFAOYSA-N

61693-88-7
Benzene, 1-chloro-4-[2-(2,2-dichlorocyclopropyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2-(2,2-dichlorocyclopropyl)ethenyl]benzene | CAS Registry Number: 62666-44-8
Synonyms: CTK2B4828

Molecular Formula: C11H9Cl3Molecular Weight: 247.548160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LWQLMPCEGPJJSQ-UHFFFAOYSA-N

62666-44-8
Benzene, 1-chloro-4-[2-(2-fluorophenyl)ethenyl]-, (E)- (0 suppliers)102835-43-8
Benzene, 1-chloro-4-[2-(4-methoxyphenyl)ethenyl]-, (Z)- (0 suppliers)95215-40-0
Benzene, 1-chloro-4-[2-(4-methylphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 22692-73-5
Synonyms: SureCN11529471, CTK0J6186

Molecular Formula: C15H13ClMolecular Weight: 228.716720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SOTBUGHBASZQSK-UHFFFAOYSA-N

22692-73-5
Benzene, 1-chloro-4-[2-(4-methylphenyl)ethenyl]-, (Z)- (0 suppliers)89165-06-0
Benzene, 1-chloro-4-[2-(4-methylphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2-(4-methylphenyl)ethyl]benzene | CAS Registry Number: 89165-07-1
Synonyms: ACMC-20lik3, SureCN12809556, CTK3A0349, AKOS000281826

Molecular Formula: C15H15ClMolecular Weight: 230.732600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VOLJNJDVXAMHMQ-UHFFFAOYSA-N

89165-07-1
Benzene, 1-chloro-4-[2-(methylsulfonyl)-1-phenylethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(2-methylsulfonyl-1-phenylethoxy)benzene | CAS Registry Number: 89278-80-8
Synonyms: ACMC-20lkbp, AGN-PC-00LR7R, CTK2J8117

Molecular Formula: C15H15ClO3SMolecular Weight: 310.795800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWUMHFSUHDUIJI-UHFFFAOYSA-N

89278-80-8
Benzene, 1-chloro-4-[2-(methylthio)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-methylsulfanylethenyl)benzene | CAS Registry Number: 82525-10-8
Synonyms: CTK0J3873, CTK3D8780, Benzene, 1-chloro-4-[(1E)-2-(methylthio)ethenyl]-, 25650-51-5

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

InChIKey: XNTSGMYQPOORLF-UHFFFAOYSA-N

82525-10-8
Benzene, 1-chloro-4-[2-(phenylsulfonyl)cyclopropyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(benzenesulfonyl)cyclopropyl]-4-chlorobenzene | CAS Registry Number: 89654-32-0
Synonyms: 1-chloro-4-[2-(phenylsulfonyl)cyclopropyl]benzene, NSC140231, ACMC-20crb9, AC1Q6UNT, AC1L60T6, CTK2J2481, AR-1C2410, AG-J-60767, NSC-140231, 1-[2-(benzenesulfonyl)cyclopropyl]-4-chlorobenzene

Molecular Formula: C15H13ClO2SMolecular Weight: 292.780520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMKSYECUHNHFAK-UHFFFAOYSA-N

89654-32-0
Benzene, 1-chloro-4-[2-[(2-phenylethenyl)sulfonyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2-(2-phenylethenylsulfonyl)ethenyl]benzene | CAS Registry Number: 143809-30-7
Synonyms: ACMC-20n38p, CTK0B3974

Molecular Formula: C16H13ClO2SMolecular Weight: 304.791220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWGBUQWIMOTXRL-UHFFFAOYSA-N

143809-30-7
Benzene, 1-chloro-4-[2-[(2-phenylethenyl)sulfonyl]ethenyl]-, (E,E)- (0 suppliers)98821-31-9
Benzene, 1-chloro-4-[2-[(4-methoxyphenyl)sulfonyl]ethenyl]-, (E)- (0 suppliers)76859-81-9
Benzene, 1-chloro-4-[2-[(4-methylphenyl)sulfonyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)ethylsulfonyl]-4-methylbenzene | CAS Registry Number: 110210-24-7
Synonyms: ACMC-20md2h, CTK0D5101

Molecular Formula: C15H15ClO2SMolecular Weight: 294.796400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCVRYFXLOFEYJE-UHFFFAOYSA-N

110210-24-7
Benzene, 1-chloro-4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]-, trans- (0 suppliers)101161-06-2
Benzene, 1-chloro-4-[2-nitro-1-(2-propenylthio)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(2-nitro-1-prop-2-enylsulfanylethyl)benzene | CAS Registry Number: 128869-29-4
Synonyms: ACMC-20mszp, AC1LBPHB, 1-[1-(Allylsulfanyl)-2-nitroethyl]-4-chlorobenzene, CTK0C1631, 1-chloro-4-(2-nitro-1-prop-2-enylsulfanylethyl)benzene

Molecular Formula: C11H12ClNO2SMolecular Weight: 257.736480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXFHTZGQVCCJQF-UHFFFAOYSA-N

128869-29-4
Benzene, 1-chloro-4-[3-(phenylsulfinyl)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(benzenesulfinyl)propoxy]-4-chlorobenzene | CAS Registry Number: 90183-80-5
Synonyms: AGN-PC-00LQEC, CTK3I3414

Molecular Formula: C15H15ClO2SMolecular Weight: 294.796400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHWBMELHNFZSDL-UHFFFAOYSA-N

90183-80-5
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