PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[[4-(2,4-dihydroxybenzoyl)phenyl]methylsulfanyl]acetic acid | CAS Registry Number: 190074-40-9
Synonyms: CTK0A2439, Acetic acid, [[[4-(2,4-dihydroxybenzoyl)phenyl]methyl]thio]-
Molecular Formula: | C16H14O5S | Molecular Weight: | 318.344360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: NTPZTAFNRYLLMR-UHFFFAOYSA-N
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IUPAC Name: 2-[di(butan-2-yl)carbamoylsulfinyl]acetic acid | CAS Registry Number: 66432-55-1
Synonyms: CTK1I0117
Molecular Formula: | C11H21NO4S | Molecular Weight: | 263.353740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IXVDILGDILCPHF-UHFFFAOYSA-N
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IUPAC Name: 2-[bis(2-methylpropyl)carbamoylsulfanyl]acetic acid | CAS Registry Number: 61772-57-4
Synonyms: CTK2D2573
Molecular Formula: | C11H21NO3S | Molecular Weight: | 247.354340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: URMFARUARFABCO-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[bis(2-methylpropyl)carbamoylsulfanyl]acetate | CAS Registry Number: 61772-69-8
Synonyms: CTK2D2570
Molecular Formula: | C12H23NO3S | Molecular Weight: | 261.380920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KLFCZCMMKVLCQG-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]acetyl]sulfanylacetic acid | CAS Registry Number: 663199-02-8
Synonyms: CTK1I0405, Acetic acid, [[[bis(4-methoxyphenyl)phenylmethoxy]acetyl]thio]-
Molecular Formula: | C25H24O6S | Molecular Weight: | 452.519460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ISOUWSMIFRHTAN-UHFFFAOYSA-N
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Synonyms: NSC144141, NSC-144141, Rifamycin,2-dibutyl-1-methylhydrazino)-2-oxoethyl]-, Acetic acid,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-dibutyl-1-methylhydrazide
Molecular Formula: | C48H69N3O13 | Molecular Weight: | 896.073760 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 14 |
InChIKey: JWNNXONLLXGFSQ-JFWFLMPGSA-N
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Synonyms: NSC144133, NSC-144133, Rifamycin,2-dimethyl-1-pentylhydrazino)-2-oxoethyl]-, Acetic acid,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-dimethyl-1-pentylhydrazide
Molecular Formula: | C46H65N3O13 | Molecular Weight: | 868.020600 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 14 |
InChIKey: UPKIOVNBCYPOOW-OWFDCOTPSA-N
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Synonyms: NSC145608, NSC-145608, Acetic acid,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-dipropyl-1-methylhydrazide
Molecular Formula: | C46H65N3O13 | Molecular Weight: | 868.020600 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 14 |
InChIKey: HAXGPPXYTUEPCU-CNASVOODSA-N
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IUPAC Name: ethyl 2-[1-(2-aminophenyl)pyrrol-2-yl]sulfanylacetate | CAS Registry Number: 112798-13-7
Synonyms: ACMC-20mgzt, CTK0D0993
Molecular Formula: | C14H16N2O2S | Molecular Weight: | 276.354040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BPJWSKWYXGFWDB-UHFFFAOYSA-N
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IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)ethyl-methylphosphoryl]acetic acid | CAS Registry Number: 89815-77-0
Synonyms: ACMC-20lqte, CTK2I9941
Molecular Formula: | C13H19O5P | Molecular Weight: | 286.260722 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CQBJIWFGHGPYKW-UHFFFAOYSA-N
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IUPAC Name: octyl 2-[1-(3-bromophenyl)ethylamino]-2-oxoacetate | CAS Registry Number: 185527-07-5
Synonyms: CTK0A4452, Acetic acid, [[1-(3-bromophenyl)ethyl]amino]oxo-, octyl ester
Molecular Formula: | C18H26BrNO3 | Molecular Weight: | 384.307940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BFXQEAXLGVRJRN-UHFFFAOYSA-N
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IUPAC Name: 2-[1-[4-(4-methylphenyl)phenyl]ethylsulfinyl]acetic acid | CAS Registry Number: 60993-26-2
Synonyms: SureCN11456049, CTK2E8458
Molecular Formula: | C17H18O3S | Molecular Weight: | 302.388020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ALUFMWGDFXCATL-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[1-[4-(4-methylphenyl)phenyl]ethylsulfinyl]acetate | CAS Registry Number: 60993-27-3
Synonyms: SureCN11455506, CTK2E8457
Molecular Formula: | C18H20O3S | Molecular Weight: | 316.414600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TZQMCZNNZHUGSX-UHFFFAOYSA-N
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IUPAC Name: 2-[1-[4-(4-methylphenyl)phenyl]ethylsulfanyl]acetic acid | CAS Registry Number: 60992-62-3
Synonyms: SureCN11446798, CTK2E8460
Molecular Formula: | C17H18O2S | Molecular Weight: | 286.388620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BTICBVGSCMGNAV-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[1-[4-(4-methylphenyl)phenyl]ethylsulfanyl]acetate | CAS Registry Number: 60992-61-2
Synonyms: SureCN11464626, CTK2E8461
Molecular Formula: | C18H20O2S | Molecular Weight: | 300.415200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LWXKCDFSQHMTCE-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]sulfanylacetate | CAS Registry Number: 497172-12-0
Synonyms: Acetic acid, [[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]thio]-, ethyl ester, AGN-PC-004FVH, CTK1D0533
Molecular Formula: | C19H19ClO3S | Molecular Weight: | 362.870360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MRHABCSLOWZSJQ-UHFFFAOYSA-N
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