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CHEMICAL products beginning with : B
42251 to 42300 of 160553 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-[(3-methylbutoxy)methyl]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylbutoxymethyl)-3-nitrobenzene | CAS Registry Number: 116440-40-5
Synonyms: ACMC-20mmfk, SureCN9506155, AGN-PC-0012UA, CTK0C5293

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUNUPAYXCRHBDZ-UHFFFAOYSA-N

116440-40-5
Benzene, 1-[(3-methylphenyl)methoxy]-4-[[(3-methylphenyl)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-[[4-[(3-methylphenyl)methoxy]phenyl]sulfanylmethyl]benzene | CAS Registry Number: 95309-81-2
Synonyms: ACMC-20lzne, AGN-PC-00MFXF, CTK3F3949

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

InChIKey: DJKODYIVHSPJTO-UHFFFAOYSA-N

95309-81-2
Benzene, 1-[(3-methylphenyl)sulfonyl]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 61174-14-9
Synonyms: CTK2E5664

Molecular Formula: C13H11NO4SMolecular Weight: 277.295740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPGDNGOVOQOQIF-UHFFFAOYSA-N

61174-14-9
Benzene, 1-[(3-methylphenyl)thio]-3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[3-(trifluoromethyl)phenyl]sulfanylbenzene | CAS Registry Number: 730-03-0
Synonyms: CTK2H1870

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

InChIKey: BVNAFXTXZBRUHT-UHFFFAOYSA-N

730-03-0
BENZENE, 1-[(3-OCTADECYLPHENYL)THIO]-3-(PHENYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 1-octadecyl-3-(3-phenylsulfanylphenyl)sulfanylbenzene | CAS Registry Number: 184583-89-9
Synonyms: CTK0E2465, Benzene, 1-[(3-octadecylphenyl)thio]-3-(phenylthio)-

Molecular Formula: C36H50S2Molecular Weight: 546.912200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZNGDIIJWYAPOK-UHFFFAOYSA-N

184583-89-9
Benzene, 1-[(3-phenyl-2-propynyl)oxy]-4-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-ynoxy)-4-phenylsulfanylbenzene | CAS Registry Number: 89878-49-9
Synonyms: ACMC-20lrkb, AGN-PC-00M0C2, CTK2I9001

Molecular Formula: C21H16OSMolecular Weight: 316.416140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUUIVFHBDXDLJR-UHFFFAOYSA-N

89878-49-9
Benzene, 1-[(3E)-4,8-dimethyl-3,7-nonadienyl]-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4,8-dimethylnona-3,7-dienyl)-3-methoxybenzene | CAS Registry Number: 38011-81-3
Synonyms: SureCN3091973, CTK1B5235

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNYSEGRXBCSMMF-UHFFFAOYSA-N

38011-81-3
Benzene, 1-[(3E)-4,8-dimethyl-3,7-nonadienyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4,8-dimethylnona-3,7-dienyl)-4-methoxybenzene | CAS Registry Number: 38011-83-5
Synonyms: SureCN3093198, AGN-PC-006AZ2, CTK1B5234, Benzene, 1-(4,8-dimethyl-3,7-nonadienyl)-4-methoxy-

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTGDFWWKYWYMJH-UHFFFAOYSA-N

38011-83-5
BENZENE, 1-[(3E)-4,8-DIMETHYL-3,7-NONADIENYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(4,8-dimethylnona-3,7-dienyl)-4-methylbenzene | CAS Registry Number: 405506-88-9
Synonyms: AGN-PC-0CY7RV, CTK1D4474, 1-(4,8-dimethylnona-3,7-dienyl)-4-methylbenzene, Benzene, 1-[(3E)-4,8-dimethyl-3,7-nonadienyl]-4-methyl-

Molecular Formula: C18H26Molecular Weight: 242.399040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJCQELGUCRABMN-UHFFFAOYSA-N

405506-88-9
BENZENE, 1-[(4,4-DIIODO-3-BUTENYL)SULFONYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(4,4-diiodobut-3-enylsulfonyl)-4-methylbenzene | CAS Registry Number: 823180-08-1
Synonyms: CTK3E1130, Benzene, 1-[(4,4-diiodo-3-butenyl)sulfonyl]-4-methyl-

Molecular Formula: C11H12I2O2SMolecular Weight: 462.085720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUJVBOYFBSDCLV-UHFFFAOYSA-N

823180-08-1
BENZENE, 1-[(4,4-DIIODOBUTYL)SULFONYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(4,4-diiodobutylsulfonyl)-4-methylbenzene | CAS Registry Number: 823180-26-3
Synonyms: CTK3E1113, Benzene, 1-[(4,4-diiodobutyl)sulfonyl]-4-methyl-

Molecular Formula: C11H14I2O2SMolecular Weight: 464.101600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWOOPBGQVMERIY-UHFFFAOYSA-N

823180-26-3
Benzene, 1-[(4-bromo-2-butenyl)oxy]-2-fluoro-, (E)- (0 suppliers)100554-64-1
BENZENE, 1-[(4-BROMOPHENOXY)METHYL]-3,5-BIS(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-[(4-bromophenoxy)methyl]-3,5-bis(phenylmethoxy)benzene | CAS Registry Number: 390417-74-0
Synonyms: SureCN13903288, CTK1B4399, Benzene, 1-[(4-bromophenoxy)methyl]-3,5-bis(phenylmethoxy)-

Molecular Formula: C27H23BrO3Molecular Weight: 475.373720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRCDUUHOVKXKKN-UHFFFAOYSA-N

390417-74-0
BENZENE, 1-[(4-BROMOPHENOXY)PHENYLMETHYL]-3,5-BIS(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromophenoxy)-phenylmethyl]-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 650605-21-3
Synonyms: CTK2A0515, Benzene, 1-[(4-bromophenoxy)phenylmethyl]-3,5-bis(trifluoromethyl)-

Molecular Formula: C21H13BrF6OMolecular Weight: 475.221739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AOQGOJTZZUYOOQ-UHFFFAOYSA-N

650605-21-3
Benzene, 1-[(4-bromophenyl)difluoromethyl]-2-chloro-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[(4-bromophenyl)-difluoromethyl]-2-chloro-4-nitrobenzene | CAS Registry Number: 106789-15-5
Synonyms: ACMC-20makf, AGN-PC-00NTPW, SureCN10877521, CTK0D6835

Molecular Formula: C13H7BrClF2NO2Molecular Weight: 362.553986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOQGMFYXJBQWMK-UHFFFAOYSA-N

106789-15-5
BENZENE, 1-[(4-BROMOPHENYL)ETHYNYL]-2-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[2-(2-chlorophenyl)ethynyl]benzene | CAS Registry Number: 832744-26-0
Synonyms: CTK3D3054, Benzene, 1-[(4-bromophenyl)ethynyl]-2-chloro-

Molecular Formula: C14H8BrClMolecular Weight: 291.570320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZMYQBAIQYBIJQB-UHFFFAOYSA-N

832744-26-0
BENZENE, 1-[(4-BROMOPHENYL)ETHYNYL]-2-IODO- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[2-(2-iodophenyl)ethynyl]benzene | CAS Registry Number: 832744-29-3
Synonyms: CTK3D3051, Benzene, 1-[(4-bromophenyl)ethynyl]-2-iodo-

Molecular Formula: C14H8BrIMolecular Weight: 383.021790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUAMUSAWWMTYCU-UHFFFAOYSA-N

832744-29-3
BENZENE, 1-[(4-BROMOPHENYL)ETHYNYL]-3-(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[2-[3-(2-phenylethynyl)phenyl]ethynyl]benzene | CAS Registry Number: 832744-39-5
Synonyms: Benzene, 1-[(4-bromophenyl)ethynyl]-3-(phenylethynyl)-, AGN-PC-00JPEJ, CTK3D3041

Molecular Formula: C22H13BrMolecular Weight: 357.242620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NYQGUDKGHPAXEF-UHFFFAOYSA-N

832744-39-5
BENZENE, 1-[(4-BROMOPHENYL)ETHYNYL]-3-[(4-HEXYLPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[2-[3-[2-(4-hexylphenyl)ethynyl]phenyl]ethynyl]benzene | CAS Registry Number: 832744-35-1
Synonyms: CTK3D3045, Benzene, 1-[(4-bromophenyl)ethynyl]-3-[(4-hexylphenyl)ethynyl]-

Molecular Formula: C28H25BrMolecular Weight: 441.402100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSYJRCKALWETQA-UHFFFAOYSA-N

832744-35-1
BENZENE, 1-[(4-BROMOPHENYL)ETHYNYL]-3-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[2-(3-chlorophenyl)ethynyl]benzene | CAS Registry Number: 832744-27-1
Synonyms: CTK3D3053, Benzene, 1-[(4-bromophenyl)ethynyl]-3-chloro-

Molecular Formula: C14H8BrClMolecular Weight: 291.570320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSTPZKDCBWOTOZ-UHFFFAOYSA-N

832744-27-1
BENZENE, 1-[(4-BROMOPHENYL)ETHYNYL]-3-IODO- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[2-(3-iodophenyl)ethynyl]benzene | CAS Registry Number: 832744-30-6
Synonyms: CTK3D3050, Benzene, 1-[(4-bromophenyl)ethynyl]-3-iodo-

Molecular Formula: C14H8BrIMolecular Weight: 383.021790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYLUYKXACVMGKI-UHFFFAOYSA-N

832744-30-6
BENZENE, 1-[(4-BROMOPHENYL)ETHYNYL]-4-(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]benzene | CAS Registry Number: 600707-38-8
Synonyms: Benzene, 1-[(4-bromophenyl)ethynyl]-4-(phenylethynyl)-, AGN-PC-00G9HJ, SureCN5401236, CTK2F1534

Molecular Formula: C22H13BrMolecular Weight: 357.242620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTAQJLFIHKUEGB-UHFFFAOYSA-N

600707-38-8
BENZENE, 1-[(4-BROMOPHENYL)ETHYNYL]-4-[[4-(HEXYLOXY)PHENYL]ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[2-[4-[2-(4-hexoxyphenyl)ethynyl]phenyl]ethynyl]benzene | CAS Registry Number: 832744-36-2
Synonyms: CTK3D3044, Benzene, 1-[(4-bromophenyl)ethynyl]-4-[[4-(hexyloxy)phenyl]ethynyl]-

Molecular Formula: C28H25BrOMolecular Weight: 457.401500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCJFJFVHWPWZIJ-UHFFFAOYSA-N

832744-36-2
Benzene, 1-[(4-bromophenyl)ethynyl]-4-propyl- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 62856-44-4
Synonyms: SureCN7857345, CTK2B1317

Molecular Formula: C17H15BrMolecular Weight: 299.205000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLXZTRFIYAMFKX-UHFFFAOYSA-N

62856-44-4
Benzene, 1-[(4-bromophenyl)ethynyl]-4-undecyl- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-undecylphenyl)ethynyl]benzene | CAS Registry Number: 62856-51-3
Synonyms: CTK2B1310

Molecular Formula: C25H31BrMolecular Weight: 411.417640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKMQJQLPUJCNLB-UHFFFAOYSA-N

62856-51-3
Benzene, 1-[(4-bromophenyl)thio]-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)sulfanyl-2,4-dinitrobenzene | CAS Registry Number: 60775-10-2
Synonyms: CTK1I9923, AKOS008567365

Molecular Formula: C12H7BrN2O4SMolecular Weight: 355.163980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WHHFOUDRELQPGH-UHFFFAOYSA-N

60775-10-2
Benzene, 1-[(4-butoxyphenyl)ethynyl]-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-butoxy-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 117613-54-4
Synonyms: ACMC-20mnb2, AGN-PC-000WIK, SureCN9637432, CTK0C4722

Molecular Formula: C21H24OMolecular Weight: 292.414660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIVGFCAXVDKGQW-UHFFFAOYSA-N

117613-54-4
Benzene, 1-[(4-butylphenyl)ethynyl]-4-[2-(trans-4-propylcyclohexyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]ethynyl]benzene | CAS Registry Number: 116090-37-0
Synonyms: ACMC-20mltc, AGN-PC-0016EN, CTK0G0567, 1-butyl-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]ethynyl]benzene

Molecular Formula: C29H38Molecular Weight: 386.612020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBTHNQIGXZLMFD-UHFFFAOYSA-N

116090-37-0
Benzene, 1-[(4-butylphenyl)ethynyl]-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 102225-38-7
Synonyms: AGN-PC-00NNPN, ACMC-20m585, CTK0G7730

Molecular Formula: C21H24Molecular Weight: 276.415260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBWCLOQHNNGEAJ-UHFFFAOYSA-N

102225-38-7
Benzene, 1-[(4-butylphenyl)thio]-2-(chloromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-4-[2-(chloromethyl)phenyl]sulfanylbenzene | CAS Registry Number: 54997-25-0
Synonyms: CTK1F7743

Molecular Formula: C17H19ClSMolecular Weight: 290.850760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAXBCCVOSYQLQU-UHFFFAOYSA-N

54997-25-0
Benzene, 1-[(4-chloro-2-butenyl)oxy]-2,4-dimethoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobut-2-enoxy)-2,4-dimethoxy-3-methylbenzene | CAS Registry Number: 65480-95-7
Synonyms: CTK1I2615

Molecular Formula: C13H17ClO3Molecular Weight: 256.725280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIERBAAREIDGNA-UHFFFAOYSA-N

65480-95-7
Benzene, 1-[(4-chloro-2-butenyl)sulfonyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobut-2-enylsulfonyl)-4-methylbenzene | CAS Registry Number: 108320-20-3
Synonyms: ACMC-20mbgv, CTK0D6366

Molecular Formula: C11H13ClO2SMolecular Weight: 244.737720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPBBOOMWZBBTFL-UHFFFAOYSA-N

108320-20-3
Benzene, 1-[(4-chloro-2-butenyl)sulfonyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobut-2-enylsulfonyl)-4-nitrobenzene | CAS Registry Number: 38004-89-6
Synonyms: CTK1B5242

Molecular Formula: C10H10ClNO4SMolecular Weight: 275.708700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTQNDCSEAFAMHE-UHFFFAOYSA-N

38004-89-6
Benzene, 1-[(4-chloro-2-butynyl)oxy]-2,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorobut-2-ynoxy)-2,4-dimethylbenzene | CAS Registry Number: 124067-85-2
Synonyms: ACMC-20mqwz, AGN-PC-001ROG, CTK0C2678

Molecular Formula: C12H13ClOMolecular Weight: 208.684020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQYKJKBOVOVXPN-UHFFFAOYSA-N

124067-85-2
Benzene, 1-[(4-chloro-2-butynyl)oxy]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobut-2-ynoxy)-2-methylbenzene | CAS Registry Number: 84814-02-8
Synonyms: CTK3C9846

Molecular Formula: C11H11ClOMolecular Weight: 194.657440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWOMRJUXDXNXHJ-UHFFFAOYSA-N

84814-02-8
Benzene, 1-[(4-chloro-2-butynyl)oxy]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobut-2-ynoxy)-4-methoxybenzene | CAS Registry Number: 56264-07-4
Synonyms: AGN-PC-006IQ7, CTK1F4995

Molecular Formula: C11H11ClO2Molecular Weight: 210.656840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRZLBGWUEIVWBP-UHFFFAOYSA-N

56264-07-4
BENZENE, 1-[(4-CHLORO-2-FLUOROPHENYL)ETHYNYL]-4-[(2R)-2-PHENYLPROPYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-fluoro-1-[2-[4-[(2R)-2-phenylpropyl]phenyl]ethynyl]benzene | CAS Registry Number: 404575-75-3
Synonyms: SureCN4602564, CTK1C9602, Benzene, 1-[(4-chloro-2-fluorophenyl)ethynyl]-4-[(2R)-2-phenylpropyl]-

Molecular Formula: C23H18ClFMolecular Weight: 348.840423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXWMZHADRFTOMX-QGZVFWFLSA-N

404575-75-3
BENZENE, 1-[(4-CHLOROPHENYL)ETHYNYL]-3-(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2-[3-(2-phenylethynyl)phenyl]ethynyl]benzene | CAS Registry Number: 832744-45-3
Synonyms: CTK3D3038, Benzene, 1-[(4-chlorophenyl)ethynyl]-3-(phenylethynyl)-

Molecular Formula: C22H13ClMolecular Weight: 312.791620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REAJMJQFKXIGBZ-UHFFFAOYSA-N

832744-45-3
Benzene, 1-[(4-chlorophenyl)methyl]-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(2-methoxyphenyl)methyl]benzene | CAS Registry Number: 62706-94-9
Synonyms: AC1LJB0N, CTK2B3941, 1-chloro-4-[(2-methoxyphenyl)methyl]benzene

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHIOEWAGJIJCTL-UHFFFAOYSA-N

62706-94-9
Benzene, 1-[(4-chlorophenyl)sulfonyl]-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-methylbenzene | CAS Registry Number: 64325-30-0
Synonyms: CTK2A6172

Molecular Formula: C13H11ClO2SMolecular Weight: 266.743240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GADCTEYUFJRMJL-UHFFFAOYSA-N

64325-30-0
Benzene, 1-[(4-chlorophenyl)sulfonyl]-4-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-prop-2-enoxybenzene | CAS Registry Number: 110261-02-4
Synonyms: ACMC-20md5p, CTK0D5003

Molecular Formula: C15H13ClO3SMolecular Weight: 308.779920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DONKEEJIPALTIF-UHFFFAOYSA-N

110261-02-4
Benzene, 1-[(4-chlorophenyl)sulfonyl]-4-(ethylsulfonyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-ethylsulfonyl-2-nitrobenzene | CAS Registry Number: 90352-41-3
Synonyms: CTK3I1886

Molecular Formula: C14H12ClNO6S2Molecular Weight: 389.831180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DMVNSNLJKSHFLZ-UHFFFAOYSA-N

90352-41-3
Benzene, 1-[(4-chlorophenyl)thio]-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)sulfanyl-2,4-dinitrobenzene | CAS Registry Number: 20114-14-1
Synonyms: ST50555254, AC1L9ZOH, CTK0J9408, ZINC02173461, AKOS008568079, MCULE-4120972251, p-Chlorophenyl 2,4-dinitrophenylsulfide, 1-(4-chlorophenylthio)-2,4-dinitrobenzene, 1-(4-chlorophenyl)sulfanyl-2,4-dinitrobenzene

Molecular Formula: C12H7ClN2O4SMolecular Weight: 310.712980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JJOKSIVIQACHPZ-UHFFFAOYSA-N

20114-14-1
Benzene, 1-[(4-chlorophenyl)thio]-2-nitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)sulfanyl-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 32631-20-2
Synonyms: BAS 00245301, Maybridge1_004661, AC1LF2I8, CTK1B2250, HMS554L19, MolPort-000-225-216, ZINC00125229, AKOS000524981, MCULE-8971902585, UPCMLD0ENAT0507-4336:001, ST50477318, T0507-4336, 1-(4-Chloro-phenylsulfanyl)-2-nitro-4-trifluoromethyl-benzene, 1-(4-chlorophenyl)sulfanyl-2-nitro-4-(trifluoromethyl)benzene, 1-[(4-chlorophenyl)thio]-2-nitro-4-(trifluoromethyl)benzene

Molecular Formula: C13H7ClF3NO2SMolecular Weight: 333.713390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZUYDWYRPRVMBLC-UHFFFAOYSA-N

32631-20-2
BENZENE, 1-[(4-ETHYLPHENYL)ETHYNYL]-4-[(1E)-2-(4-FLUOROPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-[2-[4-[2-(4-fluorophenyl)ethenyl]phenyl]ethynyl]benzene | CAS Registry Number: 501909-48-4
Synonyms: CTK1E5964, Benzene, 1-[(4-ethylphenyl)ethynyl]-4-[(1E)-2-(4-fluorophenyl)ethenyl]-

Molecular Formula: C24H19FMolecular Weight: 326.406063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJMDPHVNHGPOGU-UHFFFAOYSA-N

501909-48-4
Benzene, 1-[(4-ethylphenyl)ethynyl]-4-[2-(trans-4-propylcyclohexyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]ethynyl]benzene | CAS Registry Number: 116090-30-3
Synonyms: ACMC-20mltb, AGN-PC-0016EI, CTK0G0568, 1-ethyl-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]ethynyl]benzene

Molecular Formula: C27H34Molecular Weight: 358.558860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MKVLQYLIUKSYEB-UHFFFAOYSA-N

116090-30-3
BENZENE, 1-[(4-ETHYLPHENYL)METHYL]-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[(2-methoxyphenyl)methyl]benzene | CAS Registry Number: 701936-37-0
Synonyms: AG-G-74020, AGN-PC-01NBA5, SureCN1682187, CTK5D1985, 1-ethyl-4-[(2-methoxyphenyl)methyl]benzene, Benzene,1-[(4-ethylphenyl)methyl]-2-methoxy-, Benzene, 1-[(4-ethylphenyl)methyl]-2-methoxy- (9CI)

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPCCVHYUQSXEMO-UHFFFAOYSA-N

701936-37-0
BENZENE, 1-[(4-ETHYNYLPHENOXY)METHYL]-3-FLUORO- (0 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-[(3-fluorophenyl)methoxy]benzene | CAS Registry Number: 649740-38-5
Synonyms: CTK2A1015, Benzene, 1-[(4-ethynylphenoxy)methyl]-3-fluoro-

Molecular Formula: C15H11FOMolecular Weight: 226.245643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVFKQZDTBNHQJD-UHFFFAOYSA-N

649740-38-5
BENZENE, 1-[(4-ETHYNYLPHENYL)ETHYNYL]-4-IODO-2,5-DIOCTYL- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-ethynylphenyl)ethynyl]-4-iodo-2,5-dioctylbenzene | CAS Registry Number: 847549-44-4
Synonyms: CTK2I5274, Benzene, 1-[(4-ethynylphenyl)ethynyl]-4-iodo-2,5-dioctyl-

Molecular Formula: C32H41IMolecular Weight: 552.572410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMXGQRQIUUYZHD-UHFFFAOYSA-N

847549-44-4
BENZENE, 1-[(4-FLUOROBUTYL)THIO]-2,5-DIMETHOXY-4-(2-NITROETHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorobutylsulfanyl)-2,5-dimethoxy-4-(2-nitroethenyl)benzene | CAS Registry Number: 648957-32-8
Synonyms: CTK2A1509, Benzene, 1-[(4-fluorobutyl)thio]-2,5-dimethoxy-4-(2-nitroethenyl)-

Molecular Formula: C14H18FNO4SMolecular Weight: 315.360423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VVNQYVUHLRNHNY-UHFFFAOYSA-N

648957-32-8
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