PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(3-ethylpent-2-enoxy)-4-methoxybenzene | CAS Registry Number: 58877-04-6
Synonyms: SureCN11548523, CTK1E8670
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QCXMRGCVUSYDLV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(3-ethylpent-2-enoxy)-4-methylbenzene | CAS Registry Number: 58877-12-6
Synonyms: SureCN11549150, CTK1E8667
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VXYRSBADPWZJNZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-(3-fluoropropylsulfanyl)-2,5-dimethoxy-4-(2-nitroethenyl)benzene | CAS Registry Number: 648957-30-6
Synonyms: CTK2A1510, Benzene, 1-[(3-fluoropropyl)thio]-2,5-dimethoxy-4-(2-nitroethenyl)-
Molecular Formula: | C13H16FNO4S | Molecular Weight: | 301.333843 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KMBQXYLXSLEBJM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(3-iodoprop-1-enylsulfonyl)-4-methylbenzene | CAS Registry Number: 95526-68-4
Synonyms: ACMC-20lzxn, CTK3F3670
Molecular Formula: | C10H11IO2S | Molecular Weight: | 322.162610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GZHHHELXBTTXEM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(3-methoxyprop-1-ynylselanyl)-4-methylbenzene | CAS Registry Number: 844691-83-4
Synonyms: CTK2I5653, Benzene, 1-[(3-methoxy-1-propynyl)seleno]-4-methyl-
Molecular Formula: | C11H12OSe | Molecular Weight: | 239.172380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ORLWUGLTEVYZQF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(3-methoxyphenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 61174-21-8
Synonyms: CTK2E5658
Molecular Formula: | C13H11NO5S | Molecular Weight: | 293.295140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HAJVVFCOGRXXHY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(3-methoxyphenyl)sulfanyl-2-nitrobenzene | CAS Registry Number: 54815-63-3
Synonyms: CTK1F8125
Molecular Formula: | C13H11NO3S | Molecular Weight: | 261.296340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JJMMUCFNBSGEBK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(3-methylbut-2-enoxy)-2,4-dinitrobenzene | CAS Registry Number: 61078-10-2
Synonyms: CTK2E7482
Molecular Formula: | C11H12N2O5 | Molecular Weight: | 252.223380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FBUMUIMTNIJPOD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(3-methylbutoxymethyl)-3-nitrobenzene | CAS Registry Number: 116440-40-5
Synonyms: ACMC-20mmfk, SureCN9506155, AGN-PC-0012UA, CTK0C5293
Molecular Formula: | C12H17NO3 | Molecular Weight: | 223.268280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RUNUPAYXCRHBDZ-UHFFFAOYSA-N
| |
(1 supplier)
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: | C22H22OS | Molecular Weight: | 334.474480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DJKODYIVHSPJTO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-(3-methylphenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 61174-14-9
Synonyms: CTK2E5664
Molecular Formula: | C13H11NO4S | Molecular Weight: | 277.295740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DPGDNGOVOQOQIF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-methyl-3-[3-(trifluoromethyl)phenyl]sulfanylbenzene | CAS Registry Number: 730-03-0
Synonyms: CTK2H1870
Molecular Formula: | C14H11F3S | Molecular Weight: | 268.297350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BVNAFXTXZBRUHT-UHFFFAOYSA-N
| |
(1 supplier)
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: | C36H50S2 | Molecular Weight: | 546.912200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XZNGDIIJWYAPOK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(3-phenylprop-2-ynoxy)-4-phenylsulfanylbenzene | CAS Registry Number: 89878-49-9
Synonyms: ACMC-20lrkb, AGN-PC-00M0C2, CTK2I9001
Molecular Formula: | C21H16OS | Molecular Weight: | 316.416140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YUUIVFHBDXDLJR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4,8-dimethylnona-3,7-dienyl)-3-methoxybenzene | CAS Registry Number: 38011-81-3
Synonyms: SureCN3091973, CTK1B5235
Molecular Formula: | C18H26O | Molecular Weight: | 258.398440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HNYSEGRXBCSMMF-UHFFFAOYSA-N
| |
(1 supplier)
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: | C18H26O | Molecular Weight: | 258.398440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FTGDFWWKYWYMJH-UHFFFAOYSA-N
| |
(1 supplier)
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: | C18H26 | Molecular Weight: | 242.399040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PJCQELGUCRABMN-UHFFFAOYSA-N
| |
(1 supplier)
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: | C11H12I2O2S | Molecular Weight: | 462.085720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SUJVBOYFBSDCLV-UHFFFAOYSA-N
| |
(1 supplier)
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: | C11H14I2O2S | Molecular Weight: | 464.101600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IWOOPBGQVMERIY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
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: | C27H23BrO3 | Molecular Weight: | 475.373720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XRCDUUHOVKXKKN-UHFFFAOYSA-N
| |
(0 suppliers)
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: | C21H13BrF6O | Molecular Weight: | 475.221739 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: AOQGOJTZZUYOOQ-UHFFFAOYSA-N
| |
(1 supplier)
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: | C13H7BrClF2NO2 | Molecular Weight: | 362.553986 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZOQGMFYXJBQWMK-UHFFFAOYSA-N
| |
(1 supplier)
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: | C14H8BrCl | Molecular Weight: | 291.570320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZMYQBAIQYBIJQB-UHFFFAOYSA-N
| |
(1 supplier)
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: | C14H8BrI | Molecular Weight: | 383.021790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZUAMUSAWWMTYCU-UHFFFAOYSA-N
| |
(1 supplier)
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: | C22H13Br | Molecular Weight: | 357.242620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NYQGUDKGHPAXEF-UHFFFAOYSA-N
| |
(1 supplier)
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: | C28H25Br | Molecular Weight: | 441.402100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QSYJRCKALWETQA-UHFFFAOYSA-N
| |
(1 supplier)
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: | C14H8BrCl | Molecular Weight: | 291.570320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KSTPZKDCBWOTOZ-UHFFFAOYSA-N
| |
(1 supplier)
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: | C14H8BrI | Molecular Weight: | 383.021790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HYLUYKXACVMGKI-UHFFFAOYSA-N
| |
(1 supplier)
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: | C22H13Br | Molecular Weight: | 357.242620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YTAQJLFIHKUEGB-UHFFFAOYSA-N
| |
(1 supplier)
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: | C28H25BrO | Molecular Weight: | 457.401500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JCJFJFVHWPWZIJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-bromo-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 62856-44-4
Synonyms: SureCN7857345, CTK2B1317
Molecular Formula: | C17H15Br | Molecular Weight: | 299.205000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XLXZTRFIYAMFKX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-bromo-4-[2-(4-undecylphenyl)ethynyl]benzene | CAS Registry Number: 62856-51-3
Synonyms: CTK2B1310
Molecular Formula: | C25H31Br | Molecular Weight: | 411.417640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QKMQJQLPUJCNLB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-bromophenyl)sulfanyl-2,4-dinitrobenzene | CAS Registry Number: 60775-10-2
Synonyms: CTK1I9923, AKOS008567365
Molecular Formula: | C12H7BrN2O4S | Molecular Weight: | 355.163980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WHHFOUDRELQPGH-UHFFFAOYSA-N
| |
(1 supplier)
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: | C21H24O | Molecular Weight: | 292.414660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GIVGFCAXVDKGQW-UHFFFAOYSA-N
| |
(2 suppliers)
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: | C29H38 | Molecular Weight: | 386.612020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MBTHNQIGXZLMFD-UHFFFAOYSA-N
| |
(1 supplier)
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: | C21H24 | Molecular Weight: | 276.415260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CBWCLOQHNNGEAJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-butyl-4-[2-(chloromethyl)phenyl]sulfanylbenzene | CAS Registry Number: 54997-25-0
Synonyms: CTK1F7743
Molecular Formula: | C17H19ClS | Molecular Weight: | 290.850760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VAXBCCVOSYQLQU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-chlorobut-2-enoxy)-2,4-dimethoxy-3-methylbenzene | CAS Registry Number: 65480-95-7
Synonyms: CTK1I2615
Molecular Formula: | C13H17ClO3 | Molecular Weight: | 256.725280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FIERBAAREIDGNA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-chlorobut-2-enylsulfonyl)-4-methylbenzene | CAS Registry Number: 108320-20-3
Synonyms: ACMC-20mbgv, CTK0D6366
Molecular Formula: | C11H13ClO2S | Molecular Weight: | 244.737720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CPBBOOMWZBBTFL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-chlorobut-2-enylsulfonyl)-4-nitrobenzene | CAS Registry Number: 38004-89-6
Synonyms: CTK1B5242
Molecular Formula: | C10H10ClNO4S | Molecular Weight: | 275.708700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LTQNDCSEAFAMHE-UHFFFAOYSA-N
| |
(1 supplier)
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: | C12H13ClO | Molecular Weight: | 208.684020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HQYKJKBOVOVXPN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-chlorobut-2-ynoxy)-2-methylbenzene | CAS Registry Number: 84814-02-8
Synonyms: CTK3C9846
Molecular Formula: | C11H11ClO | Molecular Weight: | 194.657440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JWOMRJUXDXNXHJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-chlorobut-2-ynoxy)-4-methoxybenzene | CAS Registry Number: 56264-07-4
Synonyms: AGN-PC-006IQ7, CTK1F4995
Molecular Formula: | C11H11ClO2 | Molecular Weight: | 210.656840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BRZLBGWUEIVWBP-UHFFFAOYSA-N
| |
(1 supplier)
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: | C23H18ClF | Molecular Weight: | 348.840423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LXWMZHADRFTOMX-QGZVFWFLSA-N
| |
(1 supplier)
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: | C22H13Cl | Molecular Weight: | 312.791620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: REAJMJQFKXIGBZ-UHFFFAOYSA-N
| |
(0 suppliers)
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: | C14H13ClO | Molecular Weight: | 232.705420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VHIOEWAGJIJCTL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-methylbenzene | CAS Registry Number: 64325-30-0
Synonyms: CTK2A6172
Molecular Formula: | C13H11ClO2S | Molecular Weight: | 266.743240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GADCTEYUFJRMJL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-prop-2-enoxybenzene | CAS Registry Number: 110261-02-4
Synonyms: ACMC-20md5p, CTK0D5003
Molecular Formula: | C15H13ClO3S | Molecular Weight: | 308.779920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DONKEEJIPALTIF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-ethylsulfonyl-2-nitrobenzene | CAS Registry Number: 90352-41-3
Synonyms: CTK3I1886
Molecular Formula: | C14H12ClNO6S2 | Molecular Weight: | 389.831180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DMVNSNLJKSHFLZ-UHFFFAOYSA-N
| |