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CHEMICAL products beginning with : B
44951 to 45000 of 182880 results  Page: << Previous 50 Results [900] 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 1-[2-(PHENYLSULFONYL)-1-CYCLOBUTEN-1-YL]-4-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(benzenesulfonyl)cyclobuten-1-yl]-4-(trifluoromethyl)benzene | CAS Registry Number: 647028-04-4
Synonyms: CTK2A3762, Benzene, 1-[2-(phenylsulfonyl)-1-cyclobuten-1-yl]-4-(trifluoromethyl)-

Molecular Formula: C17H13F3O2SMolecular Weight: 338.344130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGBTXGJEYONSOK-UHFFFAOYSA-N

647028-04-4
BENZENE, 1-[2-(PHENYLSULFONYL)ETHENYL]-4-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(benzenesulfonyl)ethenyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 921212-91-1
Synonyms: Benzene, 1-[2-(phenylsulfonyl)ethenyl]-4-(trifluoromethyl)-, AGN-PC-00RWZJ, CTK3C8641, CTK3G2015, Benzene, 1-[(1E)-2-(phenylsulfonyl)ethenyl]-4-(trifluoromethyl)-, 855298-16-7

Molecular Formula: C15H11F3O2SMolecular Weight: 312.306850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XEDXDGBARCETPZ-UHFFFAOYSA-N

921212-91-1
BENZENE, 1-[2-[(1,1-DIMETHYLETHYL)METHYLPHENYLSILYL]ETHYNYL]-3-ETHYNYL- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-[2-(3-ethynylphenyl)ethynyl]-methyl-phenylsilane | CAS Registry Number: 922138-83-8
Synonyms: CTK3G1016, Benzene, 1-[2-[(1,1-dimethylethyl)methylphenylsilyl]ethynyl]-3-ethynyl-

Molecular Formula: C21H22SiMolecular Weight: 302.484880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHHLBROGXKODBF-UHFFFAOYSA-N

922138-83-8
Benzene, 1-[2-[(1,5-dimethyl-4-hexenyl)oxy]ethoxy]-4-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-4-[2-(6-methylhept-5-en-2-yloxy)ethoxy]benzene | CAS Registry Number: 87655-19-4
Synonyms: AGN-PC-00LHZK, CTK3C2692

Molecular Formula: C22H28O4SMolecular Weight: 388.520320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYZFZXVVZCXNDO-UHFFFAOYSA-N

87655-19-4
Benzene, 1-[2-[(4-chlorophenyl)thio]ethoxy]-4-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2-(4-phenoxyphenoxy)ethylsulfanyl]benzene | CAS Registry Number: 61434-98-8
Synonyms: CTK2E0064

Molecular Formula: C20H17ClO2SMolecular Weight: 356.865780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWXJOLWUHHZAAN-UHFFFAOYSA-N

61434-98-8
Benzene, 1-[2-[(4-methoxyphenyl)sulfonyl]ethenyl]-2-nitro-, (E)- (0 suppliers)88534-20-7
Benzene, 1-[2-[(4-methylphenyl)thio]ethoxy]-1-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2-(1-phenoxycyclohexa-2,4-dien-1-yl)oxyethylsulfanyl]benzene | CAS Registry Number: 61434-97-7
Synonyms: CTK2E0065

Molecular Formula: C21H22O2SMolecular Weight: 338.463180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZLFZEDUHLSQRE-UHFFFAOYSA-N

61434-97-7
Benzene, 1-[2-[(4-methylphenyl)thio]propoxy]-4-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-[2-(4-methylphenyl)sulfanylpropoxy]benzene | CAS Registry Number: 61435-01-6
Synonyms: CTK2E0061

Molecular Formula: C23H24OSMolecular Weight: 348.501060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFQKNNGTPJHJBZ-UHFFFAOYSA-N

61435-01-6
Benzene, 1-[2-[[4-(1,1-dimethylethyl)phenyl]thio]ethoxy]-4-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-[2-(4-phenoxyphenoxy)ethylsulfanyl]benzene | CAS Registry Number: 61434-99-9
Synonyms: CTK2E0063

Molecular Formula: C24H26O2SMolecular Weight: 378.527040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUTFQEVZULQMKT-UHFFFAOYSA-N

61434-99-9
BENZENE, 1-[2-[2-(2-BROMOETHOXY)ETHOXY]ETHOXY]-4-(DODECYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-4-dodecoxybenzene | CAS Registry Number: 649739-57-1
Synonyms: CTK2A1053, Benzene, 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-4-(dodecyloxy)-

Molecular Formula: C24H41BrO4Molecular Weight: 473.483940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXOHCNIABFFVSF-UHFFFAOYSA-N

649739-57-1
BENZENE, 1-[2-[2-(2-BROMOETHOXY)ETHOXY]ETHOXY]-4-(OCTYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-4-octoxybenzene | CAS Registry Number: 649739-53-7
Synonyms: CTK2A1057, Benzene, 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-4-(octyloxy)-

Molecular Formula: C20H33BrO4Molecular Weight: 417.377620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVPTYWASINCVSO-UHFFFAOYSA-N

649739-53-7
BENZENE, 1-[2-[2-(2-ETHOXYETHOXY)ETHOXY]ETHOXY]-4-IODO- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-4-iodobenzene | CAS Registry Number: 922517-28-0
Synonyms: CTK3G0275, Benzene, 1-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-4-iodo-

Molecular Formula: C14H21IO4Molecular Weight: 380.218610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSGZNKAUXBFDLJ-UHFFFAOYSA-N

922517-28-0
Benzene, 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4-methylbenzene | CAS Registry Number: 110891-32-2
Synonyms: ACMC-20mdry, SureCN10042114, CTK0D4440

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRPYJMLGONVBTQ-UHFFFAOYSA-N

110891-32-2
BENZENE, 1-[2-[2-[2-(2-BROMOETHOXY)ETHOXY]ETHOXY]ETHOXY]-4-(OCTYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]-4-octoxybenzene | CAS Registry Number: 649739-54-8
Synonyms: CTK2A1056, Benzene, 1-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]-4-(octyloxy)-

Molecular Formula: C22H37BrO5Molecular Weight: 461.430180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MQKVKZLRBURZNC-UHFFFAOYSA-N

649739-54-8
BENZENE, 1-[2-[2-CHLORO-2-(PHENYLSULFINYL)CYCLOPROPYL]ETHYL]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-(benzenesulfinyl)-2-chlorocyclopropyl]ethyl]-4-methoxybenzene | CAS Registry Number: 666714-52-9
Synonyms: Benzene, 1-[2-[2-chloro-2-(phenylsulfinyl)cyclopropyl]ethyl]-4-methoxy-, AGN-PC-007RCD, CTK1H9625

Molecular Formula: C18H19ClO2SMolecular Weight: 334.860260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPSVXMRTXBCYJT-UHFFFAOYSA-N

666714-52-9
Benzene, 1-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]-4-(trifluoromethoxy)-,trans- (0 suppliers)142909-05-5
Benzene, 1-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]-4-(trifluoromethyl)-,trans- (0 suppliers)122161-19-7
Benzene, 1-[2-bromo-1,2-bis(3-methoxyphenyl)ethenyl]-2-(methylthio)-,(Z)- (0 suppliers)61077-94-9
Benzene, 1-[2-bromo-1,2-bis(3-methoxyphenyl)ethenyl]-2-methoxy-, (Z)- (0 suppliers)61077-93-8
Benzene, 1-[2-bromo-1,2-bis(3-methoxyphenyl)ethenyl]-2-methoxy-,(E)- (0 suppliers)61077-92-7
Benzene, 1-[2-bromo-1-(2-chloroethoxy)ethyl]-3-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-[2-bromo-1-(2-chloroethoxy)ethyl]-3-chlorobenzene | CAS Registry Number: 61151-60-8
Synonyms: CTK2E6152

Molecular Formula: C10H11BrCl2OMolecular Weight: 298.003740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYYLZBHWJYBWJD-UHFFFAOYSA-N

61151-60-8
Benzene, 1-[2-bromo-1-(2-chloroethoxy)ethyl]-3-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-[2-bromo-1-(2-chloroethoxy)ethyl]-3-fluorobenzene | CAS Registry Number: 61151-59-5
Synonyms: CTK2E6153

Molecular Formula: C10H11BrClFOMolecular Weight: 281.549143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQMHBMDUVIXDMN-UHFFFAOYSA-N

61151-59-5
Benzene, 1-[2-bromo-1-(2-chloroethoxy)ethyl]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-bromo-1-(2-chloroethoxy)ethyl]-3-methylbenzene | CAS Registry Number: 61151-61-9
Synonyms: CTK2E6151

Molecular Formula: C11H14BrClOMolecular Weight: 277.585260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNTKHULBCSXPPE-UHFFFAOYSA-N

61151-61-9
Benzene, 1-[2-bromo-1-(bromomethyl)ethenyl]-4-methyl-, (Z)- (0 suppliers)78425-36-2
Benzene, 1-[2-bromo-1-(bromomethyl)ethyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-dibromopropan-2-yl)-4-methoxybenzene | CAS Registry Number: 37983-33-8
Synonyms: CTK1A9196

Molecular Formula: C10H12Br2OMolecular Weight: 308.009680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRYLCDFMLDLBAX-UHFFFAOYSA-N

37983-33-8
Benzene, 1-[2-bromo-1-methoxy-1-(2-propynyloxy)ethyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1-methoxy-1-prop-2-ynoxyethyl)-4-methylbenzene | CAS Registry Number: 118668-64-7
Synonyms: ACMC-20mny2, AGN-PC-00ODP4, CTK0F9784, 1-(2-bromo-1-methoxy-1-prop-2-ynoxyethyl)-4-methylbenzene, 1-[2-bromo-1-methoxy-1-(2-propynyloxy)ethyl]-4-methylbenzene

Molecular Formula: C13H15BrO2Molecular Weight: 283.161000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAYAXMAFSNDRLF-UHFFFAOYSA-N

118668-64-7
Benzene, 1-[2-chloro-1-(chloromethyl)-1-propenyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-dichlorobut-2-en-2-yl)-4-methoxybenzene | CAS Registry Number: 96182-78-4
Synonyms: ACMC-20m0n1, AGN-PC-00M9IE, CTK3F2934

Molecular Formula: C11H12Cl2OMolecular Weight: 231.118380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDHRZLNYYVOARV-UHFFFAOYSA-N

96182-78-4
Benzene, 1-[2-chloro-1-(chloromethyl)ethyl]-2-methyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-dichloropropan-2-yl)-2-methyl-4-nitrobenzene | CAS Registry Number: 89729-85-1
Synonyms: ACMC-20lpol, SureCN10805760, CTK2J1422

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.105840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUNAIHMCDARFCM-UHFFFAOYSA-N

89729-85-1
Benzene, 1-[2-chloro-1-[(4-methylphenyl)thio]ethyl]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[2-chloro-1-(4-methylphenyl)sulfanylethyl]-3-nitrobenzene | CAS Registry Number: 89039-25-8
Synonyms: ACMC-20lgu0, AGN-PC-00L9WD, CTK3A2572

Molecular Formula: C15H14ClNO2SMolecular Weight: 307.795160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAZBVGRSPCLZKS-UHFFFAOYSA-N

89039-25-8
Benzene, 1-[2-chloro-1-[(4-nitrophenyl)thio]ethyl]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[2-chloro-1-(4-nitrophenyl)sulfanylethyl]-3-nitrobenzene | CAS Registry Number: 89039-24-7
Synonyms: ACMC-20lgtz, AGN-PC-00L9WB, CTK3A2573

Molecular Formula: C14H11ClN2O4SMolecular Weight: 338.766140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZIIBADQFIGORA-UHFFFAOYSA-N

89039-24-7
BENZENE, 1-[2-CHLORO-2-(4-METHOXYPHENYL)ETHENYL]-4-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 1-[2-chloro-2-(4-methoxyphenyl)ethenyl]-4-propylbenzene | CAS Registry Number: 643062-86-6
Synonyms: CTK2A6237, Benzene, 1-[2-chloro-2-(4-methoxyphenyl)ethenyl]-4-propyl-

Molecular Formula: C18H19ClOMolecular Weight: 286.795860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORDFTZYSQDVDNI-UHFFFAOYSA-N

643062-86-6
Benzene, 1-[2-chloro-2-(phenylseleno)ethenyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-2-phenylselanylethenyl)-4-methoxybenzene | CAS Registry Number: 110339-16-7
Synonyms: ACMC-20md95, CTK0D4896

Molecular Formula: C15H13ClOSeMolecular Weight: 323.676120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIACSMJWVOEWLY-UHFFFAOYSA-N

110339-16-7
Benzene, 1-[2-chloro-2-(phenylthio)ethenyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-2-phenylsulfanylethenyl)-4-methoxybenzene | CAS Registry Number: 59664-71-0
Synonyms: CTK1E6847

Molecular Formula: C15H13ClOSMolecular Weight: 276.781120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMYDYSSJSBOGOP-UHFFFAOYSA-N

59664-71-0
Benzene, 1-[2-chloro-3-ethoxy-1,3-bis(1-methylethoxy)propyl]-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-chloro-3-ethoxy-1,3-di(propan-2-yloxy)propyl]-4-nitrobenzene | CAS Registry Number: 56585-25-2
Synonyms: CTK1F4319

Molecular Formula: C17H26ClNO5Molecular Weight: 359.845040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XOMCYLITNCEPHI-UHFFFAOYSA-N

56585-25-2
BENZENE, 1-[2-IODO-1-(2-PROPENYLOXY)ETHYL]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(2-iodo-1-prop-2-enoxyethyl)-4-methoxybenzene | CAS Registry Number: 342793-24-2
Synonyms: Benzene, 1-[2-iodo-1-(2-propenyloxy)ethyl]-4-methoxy-, AGN-PC-007IJ2, CTK1B1279, 1-(1-(Allyloxy)-2-iodoethyl)-4-methoxybenzene

Molecular Formula: C12H15IO2Molecular Weight: 318.150770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAXSOTGQGOCUPK-UHFFFAOYSA-N

342793-24-2
Benzene, 1-[3,3-dichloro-2-(chloromethyl)propyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[3,3-dichloro-2-(chloromethyl)propyl]-4-methylbenzene | CAS Registry Number: 61007-62-3
Synonyms: CTK2E8348

Molecular Formula: C11H13Cl3Molecular Weight: 251.579920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPQRZCYVTFMURY-UHFFFAOYSA-N

61007-62-3
Benzene, 1-[3,3-diphenyl-3-(phenylmethoxy)-1-propenyl]-4-methyl-, (E)- (0 suppliers)62214-63-5
Benzene, 1-[3,3-diphenyl-3-(phenylmethoxy)-1-propenyl]-4-methyl-, (Z)- (0 suppliers)62257-54-9
Benzene, 1-[3-(2-ethenyl-2-methylcyclopentylidene)propyl]-3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-ethenyl-2-methylcyclopentylidene)propyl]-3-methoxybenzene | CAS Registry Number: 64276-93-3
Synonyms: CTK2A6419

Molecular Formula: C18H24OMolecular Weight: 256.382560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIOSFRKGRBQXPA-UHFFFAOYSA-N

64276-93-3
BENZENE, 1-[3-(2-PROPENYLOXY)-1-PROPYNYL]-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-prop-2-enoxyprop-1-ynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 873876-62-1
Synonyms: Benzene, 1-[3-(2-propenyloxy)-1-propynyl]-4-(trifluoromethyl)-, AGN-PC-008E0Y, CTK3C4452

Molecular Formula: C13H11F3OMolecular Weight: 240.221050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKZZZQZDSSSXMB-UHFFFAOYSA-N

873876-62-1
Benzene, 1-[3-(3,4-dimethoxyphenyl)-1-propenyl]-2,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)prop-1-enyl]-2,4-dimethoxybenzene | CAS Registry Number: 98508-55-5
Synonyms: ACMC-20m2et, CTK3F1390

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBTRQLVVKNRPAB-UHFFFAOYSA-N

98508-55-5
Benzene, 1-[3-(4-methylphenyl)-1,2-propadienyl]-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[3-[4-(trifluoromethyl)phenyl]propa-1,2-dienyl]benzene | CAS Registry Number: 61693-03-6
Synonyms: CTK2D4509

Molecular Formula: C17H13F3Molecular Weight: 274.280330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMKZYYKGNOTFEU-UHFFFAOYSA-N

61693-03-6
Benzene, 1-[3-(4-methylphenyl)-2-propynyl]-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[3-[4-(trifluoromethyl)phenyl]prop-1-ynyl]benzene | CAS Registry Number: 61692-93-1
Synonyms: CTK2D4519

Molecular Formula: C17H13F3Molecular Weight: 274.280330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYQXBKLXZQUPJW-UHFFFAOYSA-N

61692-93-1
BENZENE, 1-[3-(CHLOROMETHYL)-1-(1-PROPYNYL)-3-BUTENYL]-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(chloromethyl)hept-1-en-5-yn-4-yl]-4-methoxybenzene | CAS Registry Number: 648433-42-5
Synonyms: CTK2A2498, Benzene, 1-[3-(chloromethyl)-1-(1-propynyl)-3-butenyl]-4-methoxy-

Molecular Formula: C15H17ClOMolecular Weight: 248.747880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXRJGBVTLVVGBC-UHFFFAOYSA-N

648433-42-5
Benzene, 1-[3-(cyclopentylsulfinyl)propoxy]-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-cyclopentylsulfinylpropoxy)-3-methoxybenzene | CAS Registry Number: 90183-84-9
Synonyms: AGN-PC-00LQEG, CTK3I3410

Molecular Formula: C15H22O3SMolecular Weight: 282.398380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIGJPGDYNWOUGW-UHFFFAOYSA-N

90183-84-9
Benzene, 1-[3-(cyclopentylsulfonyl)propoxy]-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-cyclopentylsulfonylpropoxy)-3-methoxybenzene | CAS Registry Number: 90183-85-0
Synonyms: AGN-PC-00LQEH, CTK3I3409

Molecular Formula: C15H22O4SMolecular Weight: 298.397780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGYPLMDHIUFKSJ-UHFFFAOYSA-N

90183-85-0
Benzene, 1-[3-(cyclopentylthio)propoxy]-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-cyclopentylsulfanylpropoxy)-3-methoxybenzene | CAS Registry Number: 90184-22-8
Synonyms: CTK3I3374

Molecular Formula: C15H22O2SMolecular Weight: 266.398980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOQXIIUEWUUASV-UHFFFAOYSA-N

90184-22-8
Benzene, 1-[3-(ethoxymethyl)-3-buten-1-ynyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(ethoxymethyl)but-3-en-1-ynyl]-4-methylbenzene | CAS Registry Number: 60512-52-9
Synonyms: CTK2F0188

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

InChIKey: GBKYHMTVABMNCL-UHFFFAOYSA-N

60512-52-9
Benzene, 1-[3-[(1-methylethyl)sulfinyl]propoxy]-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-propan-2-ylsulfinylpropoxy)-3-(trifluoromethyl)benzene | CAS Registry Number: 90183-74-7
Synonyms: CTK3I3420

Molecular Formula: C13H17F3O2SMolecular Weight: 294.333090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YUQILHUAZINFHB-UHFFFAOYSA-N

90183-74-7
Benzene, 1-[3-[(1-methylethyl)sulfinyl]propoxy]-4-propoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-propan-2-ylsulfinylpropoxy)-4-propoxybenzene | CAS Registry Number: 90183-72-5
Synonyms: AGN-PC-00LQE6, CTK3I3422

Molecular Formula: C15H24O3SMolecular Weight: 284.414260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXCPIBVOSPHLLU-UHFFFAOYSA-N

90183-72-5
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