| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(2-methyl-1-octyl-3-oxamoylindol-4-yl)oxyacetic acid | CAS Registry Number: 185298-64-0
Synonyms: SureCN5538147, CHEMBL433701, CTK0A4777, CHEBI:347542, Acetic acid, [[3-(aminooxoacetyl)-2-methyl-1-octyl-1H-indol-4-yl]oxy]-
| Molecular Formula: | C21H28N2O5 | Molecular Weight: | 388.457420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BTAAUCXCDDCOHW-UHFFFAOYSA-N
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IUPAC Name: 2-(3-methylsulfonylanilino)-2-oxoacetic acid | CAS Registry Number: 63170-27-4
Synonyms: SureCN11753236, CTK1I7999
| Molecular Formula: | C9H9NO5S | Molecular Weight: | 243.236460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UAUCDOJHBHDQGG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 2-(3-methylsulfanylanilino)-2-oxoacetate | CAS Registry Number: 63170-23-0
Synonyms: ethyl 2-[3-(methylthio)anilino]-2-oxoacetate, F2189-0393, AC1MCT3E, SCHEMBL11757612, CTK6F3472, MolPort-001-764-010, ZINC2577807, ZX-AT025477, AKOS009159293, MCULE-1054770327, KB-252374, EN300-235728, ethyl 2-(3-methylsulfanylanilino)-2-oxoacetate, ethyl {[3-(methylsulfanyl)phenyl]carbamoyl}formate, ethyl 2-((3-(methylthio)phenyl)amino)-2-oxoacetate
| Molecular Formula: | C11H13NO3S | Molecular Weight: | 239.289 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YABPILRWVFFHRQ-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(phenoxymethyl)phenyl]sulfonylacetic acid | CAS Registry Number: 653588-52-4
Synonyms: Acetic acid, [[3-(phenoxymethyl)phenyl]sulfonyl]-, AC1LAK0L, CHEMBL177494, CTK1J7265, CHEBI:393966, 2-[3-(phenoxymethyl)phenyl]sulfonylacetic acid
| Molecular Formula: | C15H14O5S | Molecular Weight: | 306.333660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WZPSQGDXNRBFPS-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(3-buta-1,3-dien-2-ylsulfanylpropylsulfanyl)acetate | CAS Registry Number: 89710-14-5
Synonyms: ACMC-20lpfj, AGN-PC-00LUYF, CTK2J1745
| Molecular Formula: | C11H18O2S2 | Molecular Weight: | 246.389420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WNDRGTMJLBHDCW-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[3-(1-phenylethenylsulfanyl)propylsulfanyl]acetate | CAS Registry Number: 89710-17-8
Synonyms: ACMC-20lpfk, AGN-PC-00LUYG, CTK2J1744
| Molecular Formula: | C15H20O2S2 | Molecular Weight: | 296.448100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VVYVINIBAQHGIE-UHFFFAOYSA-N
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IUPAC Name: 2-(3-chloro-4-methylsulfonylphenyl)sulfanylacetic acid | CAS Registry Number: 113419-84-4
Synonyms: ACMC-20mi6o, AGN-PC-000GAN, CTK0C9639
| Molecular Formula: | C9H9ClO4S2 | Molecular Weight: | 280.748360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OGTBUXNSOLQKPC-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[3-cyano-4-(dimethylamino)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 147992-92-5
Synonyms: MLS000109675, AC1LI8QG, CBMicro_042626, CHEMBL1870249, MolPort-002-543-055, HMS2301K14, STK806099, ZINC20028429, AKOS005637814, MCULE-6835657500, SMR000105615, BIM-0042809.P001, ethyl {[3-cyano-4-(dimethylamino)pyridin-2-yl]sulfanyl}acetate, ethyl 2-[3-cyano-4-(dimethylamino)pyridin-2-yl]sulfanylacetate, Acetic acid, 2-[[3-cyano-4-(dimethylamino)-2-pyridinyl]thio]-, ethyl ester
| Molecular Formula: | C12H15N3O2S | Molecular Weight: | 265.331 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ALEOZHWVEMAIHD-UHFFFAOYSA-N
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IUPAC Name: 2-(3-phenyl-3-pyridin-3-ylprop-2-enyl)sulfanylacetic acid | CAS Registry Number: 89667-93-6
Synonyms: ACMC-20lp3g, CTK2J2190
| Molecular Formula: | C16H15NO2S | Molecular Weight: | 285.360800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YTTUWIXSOZSODO-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[4-(piperidine-1-carbonyl)phenyl]phenyl]sulfonylacetic acid | CAS Registry Number: 653588-61-5
Synonyms: Acetic acid, [[4'-(1-piperidinylcarbonyl)[1,1'-biphenyl]-4-yl]sulfonyl]-, AC1LAK1F, CHEMBL368466, CTK1J7261, CHEBI:394017, 2-[4-[4-(piperidine-1-carbonyl)phenyl]phenyl]sulfonylacetic acid
| Molecular Formula: | C20H21NO5S | Molecular Weight: | 387.449440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PKAWZIAHRPZEBF-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[4-(phenylcarbamoyl)phenyl]phenyl]sulfonylacetic acid | CAS Registry Number: 653588-57-9
Synonyms: Acetic acid, [[4'-[(phenylamino)carbonyl][1,1'-biphenyl]-4-yl]sulfonyl]-, AC1LAK16, CHEMBL176170, CTK1J7262, CHEBI:394515, 2-[4-[4-(phenylcarbamoyl)phenyl]phenyl]sulfonylacetic acid
| Molecular Formula: | C21H17NO5S | Molecular Weight: | 395.428380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LBSPPOJIJNRUTG-UHFFFAOYSA-N
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IUPAC Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 39908-37-7
Synonyms: AC1NHCP2, CTK1A8098, 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]acetic Acid, AKOS002665243
| Molecular Formula: | C19H18N2O4S | Molecular Weight: | 370.422220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JIJXPLATFGYIOD-UHFFFAOYSA-N
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IUPAC Name: 2-(4,6-ditert-butyl-2,3-dihydroxyphenyl)sulfanylacetic acid | CAS Registry Number: 94300-08-0
Synonyms: ACMC-20lyk7, CTK3G9309
| Molecular Formula: | C16H24O4S | Molecular Weight: | 312.424360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CUAQMTCERYMEQW-UHFFFAOYSA-N
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IUPAC Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxy]acetic acid | CAS Registry Number: 675583-35-4
Synonyms: CTK1H7466, Acetic acid, [[4,6-bis(2-propenyloxy)-1,3,5-triazin-2-yl]oxy]-
| Molecular Formula: | C11H13N3O5 | Molecular Weight: | 267.238020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: DHLRVQFSVZFSFA-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]sulfonylacetic acid | CAS Registry Number: 653588-55-7
Synonyms: Acetic acid, [[4-(1,3-benzodioxol-5-yl)phenyl]sulfonyl]-, AC1LAK10, CHEMBL369816, CTK1J7264, CHEBI:395050, 2-[4-(1,3-benzodioxol-5-yl)phenyl]sulfonylacetic acid
| Molecular Formula: | C15H12O6S | Molecular Weight: | 320.317180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BTWIKWLZLWUPEG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-naphthalen-1-ylphenyl)sulfonylacetic acid | CAS Registry Number: 653588-56-8
Synonyms: Acetic acid, [[4-(1-naphthalenyl)phenyl]sulfonyl]-, AC1LAK13, CHEMBL177214, CTK1J7263, CHEBI:394397, 2-(4-naphthalen-1-ylphenyl)sulfonylacetic acid
| Molecular Formula: | C18H14O4S | Molecular Weight: | 326.366360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TZCMDOXOJQDBBZ-UHFFFAOYSA-N
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