| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-methyl-4-[(S)-[(2R)-2-methyl-1-[(S)-(4-methylphenyl)sulfinyl]hexyl]sulfinyl]benzene | CAS Registry Number: 647835-10-7
Synonyms: CTK2A3397, Benzene, 1,1'-[[(2R)-2-methylhexylidene]bis[(S)-sulfinyl]]bis[4-methyl-
| Molecular Formula: | C21H28O2S2 | Molecular Weight: | 376.575820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GCXBSXZHRPZJOG-YWWLGCSWSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-[(S)-[(2R)-1-[(S)-(4-methylphenyl)sulfinyl]-2-phenylpropyl]sulfinyl]benzene | CAS Registry Number: 647835-03-8
Synonyms: CTK2A3400, Benzene, 1,1'-[[(2R)-2-phenylpropylidene]bis[(S)-sulfinyl]]bis[4-methyl-
| Molecular Formula: | C23H24O2S2 | Molecular Weight: | 396.565460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZQEDQZRHNFFVGG-VHEIIQRDSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-[bis(4-methylphenyl)-phenylmethyl]sulfanyl-4-chlorobenzene | CAS Registry Number: 61623-72-1
Synonyms: CTK2D6086
| Molecular Formula: | C27H23ClS | Molecular Weight: | 414.989520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RVBWQMDRBGSZAI-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 1-[bis(4-methylphenyl)-phenylmethyl]sulfanyl-4-methylbenzene | CAS Registry Number: 61623-68-5
Synonyms: CTK2D6089
| Molecular Formula: | C28H26S | Molecular Weight: | 394.571040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QQTXXYZVBVNYDT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-[(S)-[1-[(S)-(4-methylphenyl)sulfinyl]-2-(4-nitrophenyl)ethenyl]sulfinyl]benzene | CAS Registry Number: 647835-06-1
Synonyms: CTK2A3399, Benzene, 1,1'-[[(4-nitrophenyl)ethenylidene]bis[(S)-sulfinyl]]bis[4-methyl-
| Molecular Formula: | C22H19NO4S2 | Molecular Weight: | 425.520560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RKZZRJMPDNMOBD-VMPREFPWSA-N
| |
(0 suppliers)
IUPAC Name: 5-azidopentoxy-tert-butyl-diphenylsilane | CAS Registry Number: 288580-32-5
Synonyms: AGN-PC-0O8M8Y, Silane, [(5-azidopentyl)oxy](1,1-dimethylethyl)diphenyl-
| Molecular Formula: | C21H29N3OSi | Molecular Weight: | 367.559960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JWPUELLWMPBQSN-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-[methylsulfonyl-nitro-(3-nitrophenyl)sulfonylmethyl]sulfonyl-3-nitrobenzene | CAS Registry Number: 62283-36-7
Synonyms: CTK2C3192
| Molecular Formula: | C14H11N3O12S3 | Molecular Weight: | 509.445040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: MTBPSLYISMPHRY-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-phenylsulfanylbuta-1,3-dien-2-ylsulfanylbenzene | CAS Registry Number: 102058-98-0
Synonyms: ACMC-20m52g, AGN-PC-000B80, CTK0G7818, 3-phenylsulfanylbuta-1,3-dien-2-ylsulfanylbenzene, [[1-methylene-2-(phenylthio)prop-2-enyl]thio]benzene
| Molecular Formula: | C16H14S2 | Molecular Weight: | 270.412360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PQZKGLSKLMZGSV-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-(benzenesulfonyl)hept-1-en-6-yn-4-ylsulfonylbenzene | CAS Registry Number: 100780-27-6
Synonyms: ACMC-20m3ug, AGN-PC-00PJKR, CTK0G8635
| Molecular Formula: | C19H18O4S2 | Molecular Weight: | 374.473820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SAPUKWSJSHPWTR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(benzenesulfonyl)oct-7-en-1-yn-4-ylsulfonylbenzene | CAS Registry Number: 109432-98-6
Synonyms: ACMC-20mcad, AGN-PC-000WB6, CTK0D5792
| Molecular Formula: | C20H20O4S2 | Molecular Weight: | 388.500400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RXBUPDSRXUQNGT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-bromobutyl)-2-[1-[2-(4-bromobutyl)phenoxy]-3-chloropropan-2-yl]oxybenzene | CAS Registry Number: 62813-46-1
Synonyms: CTK1I8981
| Molecular Formula: | C23H29Br2ClO2 | Molecular Weight: | 532.736160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QPJLTLBAENKAMO-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (4,4-diethoxy-1-phenylsulfanylbut-1-en-2-yl)sulfanylbenzene | CAS Registry Number: 647010-02-4
Synonyms: CTK2A3994, Benzene, 1,1'-[[2-(2,2-diethoxyethyl)-1,2-ethenediyl]bis(thio)]bis-
| Molecular Formula: | C20H24O2S2 | Molecular Weight: | 360.533360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PRXQJFQIRCWCNQ-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-[2-(methoxymethoxy)-1-(4-methylphenyl)sulfanyloctyl]sulfanyl-4-methylbenzene | CAS Registry Number: 91191-98-9
Synonyms: ACMC-20lu37, AGN-PC-00M06E, CTK3G5168
| Molecular Formula: | C24H34O2S2 | Molecular Weight: | 418.655560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XJSXLNQLIIJZLL-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [1-(benzenesulfonyl)-3,4-dimethylidenecyclohexyl]sulfonylbenzene | CAS Registry Number: 109432-99-7
Synonyms: ACMC-20mcae, AGN-PC-000WB8, CTK0D5791
| Molecular Formula: | C20H20O4S2 | Molecular Weight: | 388.500400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HORCGVLZODLVLS-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (4-tert-butyl-1-phenylsulfanylcyclohexyl)sulfanylbenzene | CAS Registry Number: 85895-63-2
Synonyms: AGN-PC-00LU24, CTK3C8011
| Molecular Formula: | C22H28S2 | Molecular Weight: | 356.587720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NWJGNNNKHAGUNM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-2-(4-methylsulfonylphenyl)ethenyl]benzene | CAS Registry Number: 842114-38-9
Synonyms: CHEMBL179204, CTK3D0714, CHEBI:400031, Benzene, 1,1'-[[4-(methylsulfonyl)phenyl]ethenylidene]bis[4-methyl-
| Molecular Formula: | C23H22O2S | Molecular Weight: | 362.484580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RAQUSUKRSYUEMK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [2,2-bis(ethylsulfonyl)-1-phenylsulfanylethenyl]sulfanylbenzene | CAS Registry Number: 90127-79-0
Synonyms: AGN-PC-00LG20, CTK3I4220, AKOS003245091
| Molecular Formula: | C18H20O4S4 | Molecular Weight: | 428.609000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: TZLVZKLXPOSOHG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methoxy-4-[2-[3-(4-methoxyphenyl)cyclopentyl]cyclopentyl]benzene | CAS Registry Number: 62343-72-0
Synonyms: CTK2C2052
| Molecular Formula: | C24H30O2 | Molecular Weight: | 350.493800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VZDBKEYPZJYOCL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [1,1,2,2-tetrakis(ethylsulfanyl)-2-phenylethyl]benzene | CAS Registry Number: 108768-70-3
Synonyms: ACMC-20mbrz, CTK0D6168
| Molecular Formula: | C22H30S4 | Molecular Weight: | 422.733600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WDIFQMMSQPJHHD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [2-phenyl-1,1,2,2-tetrakis(propylsulfanyl)ethyl]benzene | CAS Registry Number: 138609-95-7
Synonyms: ACMC-20mxue, CTK0B7981
| Molecular Formula: | C26H38S4 | Molecular Weight: | 478.839920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VXHGQDLAHXLZQV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 11-phenyldodeca-1,11-dien-2-ylbenzene | CAS Registry Number: 61746-05-2
Synonyms: CTK2D3281
| Molecular Formula: | C24H30 | Molecular Weight: | 318.495000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GIPIALRMQIEWHH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 10-phenoxydecoxybenzene | CAS Registry Number: 61575-02-8
Synonyms: AGN-PC-003SMO, CTK2D7097
| Molecular Formula: | C22H30O2 | Molecular Weight: | 326.472400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RYHUOKOMNWZFHR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-[10-[3-(bromomethyl)phenoxy]decoxy]benzene | CAS Registry Number: 560086-34-2
Synonyms: CTK1F5513, Benzene, 1,1'-[1,10-decanediylbis(oxy)]bis[3-(bromomethyl)-
| Molecular Formula: | C24H32Br2O2 | Molecular Weight: | 512.317680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NOAJJIKXNJKVEJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(trifluoromethyl)-4-[10-[4-(trifluoromethyl)phenoxy]decoxy]benzene | CAS Registry Number: 922718-38-5
Synonyms: CTK3F9949, Benzene, 1,1'-[1,10-decanediylbis(oxy)]bis[4-(trifluoromethyl)-
| Molecular Formula: | C24H28F6O2 | Molecular Weight: | 462.468339 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: IYJQIEFUCKFIKF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-fluoro-4-[10-(4-fluorophenoxy)decoxy]benzene | CAS Registry Number: 922718-35-2
Synonyms: CTK3F9952, Benzene, 1,1'-[1,10-decanediylbis(oxy)]bis[4-fluoro-
| Molecular Formula: | C22H28F2O2 | Molecular Weight: | 362.453326 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LGEWNAJKGMYAOD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 10-phenylmethoxydecoxymethylbenzene | CAS Registry Number: 165960-94-1
Synonyms: Benzene, 1,1'-[1,10-decanediylbis(oxymethylene)]bis-, AGN-PC-00OU7Q, CTK0A8942
| Molecular Formula: | C24H34O2 | Molecular Weight: | 354.525560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QBVNEVRTMSQRIT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 11-phenoxyundecoxybenzene | CAS Registry Number: 141620-04-4
Synonyms: ACMC-20n0pc, CTK0B6778
| Molecular Formula: | C23H32O2 | Molecular Weight: | 340.498980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZPWUBAJYGXZRQA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 12-phenoxydodecoxybenzene | CAS Registry Number: 61575-03-9
Synonyms: SureCN10904079, CHEMBL2380544, CTK2D7096
| Molecular Formula: | C24H34O2 | Molecular Weight: | 354.525560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MGDFXJZWAHCAMS-UHFFFAOYSA-N
| |