PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: S-(1-acetyl-3-methyl-2,3-diphenylaziridin-2-yl) ethanethioate | CAS Registry Number: 89874-01-1
Synonyms: ACMC-20lrhk, CTK2I9097
Molecular Formula: | C19H19NO2S | Molecular Weight: | 325.424660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YFJXFFLWJFQEMB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-(2,5-dioxohexan-3-yl) ethanethioate | CAS Registry Number: 53670-52-3
Synonyms: CTK1G0457
Molecular Formula: | C8H12O3S | Molecular Weight: | 188.244080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MILJBBRNKKBYSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(1,4-dioxopentan-3-yl) ethanethioate | CAS Registry Number: 53670-56-7
Synonyms: AGN-PC-003VHL, CTK1G0454
Molecular Formula: | C7H10O3S | Molecular Weight: | 174.217500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HCYMGBHDAQPRID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(1-aminobut-1-enyl) ethanethioate | CAS Registry Number: 166041-97-0
Synonyms: CTK0E5654, Ethanethioic acid, S-(1-amino-1-butenyl) ester
Molecular Formula: | C6H11NOS | Molecular Weight: | 145.222640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WQQKJBQSNKPGEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(1-benzoyl-2,3-diphenylaziridin-2-yl) ethanethioate | CAS Registry Number: 89874-02-2
Synonyms: ACMC-20lrhl, CTK2I9096
Molecular Formula: | C23H19NO2S | Molecular Weight: | 373.467460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KAQDARNPZSHTOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(1-benzoyl-3,3-dimethyl-2-phenylaziridin-2-yl) ethanethioate | CAS Registry Number: 89873-98-3
Synonyms: ACMC-20lrhi, CTK2I9099
Molecular Formula: | C19H19NO2S | Molecular Weight: | 325.424660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CSCVZDCITPYJMP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: S-(1-benzoyl-3-methyl-2,3-diphenylaziridin-2-yl) ethanethioate | CAS Registry Number: 89873-97-2
Synonyms: ACMC-20lrhh, AGN-PC-00LQXA, CTK2I9100
Molecular Formula: | C24H21NO2S | Molecular Weight: | 387.494040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ALMCCXQSSPCWRB-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: S-(1-ethoxyethyl) ethanethioate | CAS Registry Number: 78872-75-0
Synonyms: CTK2G4775
Molecular Formula: | C6H12O2S | Molecular Weight: | 148.223280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FXELKEYJYUDGCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(1,4-dioxopentan-2-yl) ethanethioate | CAS Registry Number: 56722-55-5
Synonyms: AGN-PC-003VHM, CTK1F3979
Molecular Formula: | C7H10O3S | Molecular Weight: | 174.217500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UEQLJYSOGVPAAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(1,4-dioxobutan-2-yl) ethanethioate | CAS Registry Number: 53670-55-6
Synonyms: CTK1G0455
Molecular Formula: | C6H8O3S | Molecular Weight: | 160.190920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JLGYECHCSFQVJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(1-formylpiperidin-4-yl) ethanethioate | CAS Registry Number: 141047-48-5
Molecular Formula: | C8H13NO2S | Molecular Weight: | 187.257 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GEQIIOAONONGBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(1-methyltriazol-4-yl) ethanethioate | CAS Registry Number: 106134-71-8
Synonyms: ACMC-20m9q0, CTK0G3782
Molecular Formula: | C5H7N3OS | Molecular Weight: | 157.193580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WSICSZULLQTJDG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: S-(3-oxobutan-2-yl) ethanethioate | CAS Registry Number: 61323-21-5
Synonyms: CTK2E2446, S-(1-methyl-2-oxopropyl) ethanethioate, ethanethioic acid S-(1-methyl-2-oxo-propyl) ester
Molecular Formula: | C6H10O2S | Molecular Weight: | 146.207400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WWOFTFYFQQUTPB-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: S-heptan-2-yl ethanethioate | CAS Registry Number: 76790-71-1
Synonyms: CTK2G7322
Molecular Formula: | C9H18OS | Molecular Weight: | 174.303620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PDRWRNLWASQTHN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-butan-2-yl ethanethioate | CAS Registry Number: 2432-39-5
Synonyms: Acetic acid, thio-, S-sec-butyl ester, AC1LATQ5, AGN-PC-00MOKB, CTK0I7480, ethanethioic acid S-sec-butyl ester, ethanethioic acid S-(1-methyl-propyl) ester
Molecular Formula: | C6H12OS | Molecular Weight: | 132.223880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GZONFVAORVOWJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(1-phenyltetrazol-5-yl) ethanethioate | CAS Registry Number: 42105-51-1
Synonyms: AGN-PC-00NEWN, CTK1C8653, S-(1-phenyltetrazol-5-yl) ethanethioate
Molecular Formula: | C9H8N4OS | Molecular Weight: | 220.251020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RCNWLPBWBUNVCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(1-phenylethyl) ethanethioate | CAS Registry Number: 67385-07-3
Synonyms: CTK1J3546
Molecular Formula: | C10H12OS | Molecular Weight: | 180.266680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CNJYZHYDDJHXGK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: S-(11-azidoundecyl) ethanethioate | CAS Registry Number: 668420-75-5
Synonyms: CTK1H9261, Ethanethioic acid, S-(11-azidoundecyl) ester
Molecular Formula: | C13H25N3OS | Molecular Weight: | 271.422100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HBMBFZSTMQIRNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(12-chloro-12-oxododecyl) ethanethioate | CAS Registry Number: 828295-66-5
Synonyms: CTK3D5779, Ethanethioic acid, S-(12-chloro-12-oxododecyl) ester
Molecular Formula: | C14H25ClO2S | Molecular Weight: | 292.865100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XYLHWWLJBCTQEZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: S-(16-oxohexadecyl) ethanethioate | CAS Registry Number: 651034-08-1
Synonyms: CTK1J9934, Ethanethioic acid, S-(16-oxohexadecyl) ester
Molecular Formula: | C18H34O2S | Molecular Weight: | 314.526360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IMDTZUMVKRCKNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(1H-imidazol-2-ylmethyl) ethanethioate | CAS Registry Number: 98991-25-4
Molecular Formula: | C6H8N2OS | Molecular Weight: | 156.203 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ANTKENGUKZNBEP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: S-(2,2,2-trifluoroethyl) ethanethioate | CAS Registry Number: 14897-48-4
Synonyms: AGN-PC-00AN19, CTK0E8802
Molecular Formula: | C4H5F3OS | Molecular Weight: | 158.142110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MTESLOZEPZTKID-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: S-(2,4-dinitrophenyl) ethanethioate | CAS Registry Number: 40640-80-0
Synonyms: AGN-PC-00L3QQ, CTK1D4408
Molecular Formula: | C8H6N2O5S | Molecular Weight: | 242.208640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DDJRYIBJLCHDGP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: S-(2-amino-2-methylpropyl) ethanethioate;hydrobromide | CAS Registry Number: 13897-14-8
Synonyms: CTK0B7468
Molecular Formula: | C6H14BrNOS | Molecular Weight: | 228.150460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YUUDVUFUCFJOKJ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: S-(1-benzofuran-2-ylmethyl) ethanethioate | CAS Registry Number: 59020-94-9
Synonyms: CTK1E8350
Molecular Formula: | C11H10O2S | Molecular Weight: | 206.260900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VYIPUDDEWUEFSB-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: S-(2-bromoethyl) ethanethioate | CAS Registry Number: 927-70-8
Synonyms: AC1LAXPJ, Acetic acid, thio-, S-2-bromoethyl ester, S-(2-bromoethyl) ethanethioate, CTK3G9926
Molecular Formula: | C4H7BrOS | Molecular Weight: | 183.066780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NYHLAZJBJZRGPV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-(1-chloro-1-oxopropan-2-yl) ethanethioate | CAS Registry Number: 98620-70-3
Synonyms: ACMC-20m2gy, AGN-PC-00MQMT, CTK3G7765
Molecular Formula: | C5H7ClO2S | Molecular Weight: | 166.625880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YXNPVXZGQXAPAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(2-chloroethyl) ethanethioate | CAS Registry Number: 55847-36-4
Synonyms: AGN-PC-00LPL0, CTK1F5803, AKOS006384023
Molecular Formula: | C4H7ClOS | Molecular Weight: | 138.615780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JORVVOWFMCOXDW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(1-cyanopropan-2-yl) ethanethioate | CAS Registry Number: 189279-02-5
Synonyms: CTK0A3104, Ethanethioic acid, S-(2-cyano-1-methylethyl) ester
Molecular Formula: | C6H9NOS | Molecular Weight: | 143.206760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SYDXMDYTGGISDD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: S-(2-fluoro-2,2-dinitroethyl) ethanethioate | CAS Registry Number: 62093-32-7
Synonyms: CTK2C7444
Molecular Formula: | C4H5FN2O5S | Molecular Weight: | 212.156303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MSDKHRQFKOZBHA-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: S-(2-hydroxy-3-phenoxypropyl) ethanethioate | CAS Registry Number: 321163-40-0
Synonyms: Ethanethioic acid, S-(2-hydroxy-3-phenoxypropyl) ester, AGN-PC-00SXIQ, CTK1B2523
Molecular Formula: | C11H14O3S | Molecular Weight: | 226.292060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UKHUEUZKGZKMJX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: S-(2-hydroxyethyl) ethanethioate | CAS Registry Number: 41858-09-7
Synonyms: AGN-PC-003NYE, CTK1D3604, S-(2-hydroxyethyl) ethanethioate
Molecular Formula: | C4H8O2S | Molecular Weight: | 120.170120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: URXXNPNLYCRXNE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl 6-amino-3-(piperidin-1-ylmethyl)indazole-1-carboxylate | CAS Registry Number: 887590-98-9
Synonyms: KB-262745, 1h-indazole-1-carboxylic acid,6-amino-3-(1-piperidinylmethyl)-,1,1-dimethylethyl ester
Molecular Formula: | C18H26N4O2 | Molecular Weight: | 330.424640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VPCIQSPRXQDELL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-methylbutan-2-yl)-1H-indazole-7-carboxamide | CAS Registry Number: 1147378-81-1
Synonyms: AGN-PC-05U7YI, MCULE-8027928827, KB-263591, 1h-indazole-7-carboxamide,n-(1,1-dimethylpropyl)-, N-(2-methylbutan-2-yl)-1H-indazole-7-carboxamide, T6418929
Molecular Formula: | C13H17N3O | Molecular Weight: | 231.293580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GUJBUIIDFZPIGM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-pyrazol-4-ylidene-1,2-dihydroindazol-7-amine | CAS Registry Number: 1216266-17-9
Synonyms: AKOS022254231, KB-262056, 1h-indazol-7-amine,3-(1h-pyrazol-4-yl)-
Molecular Formula: | C10H9N5 | Molecular Weight: | 199.211960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZFSOAWMTQHNVDY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-(1-benzothiophen-4-yl)acetate | CAS Registry Number: 98799-92-9
Synonyms: AGN-PC-0OOZDS, benzothiophene-4-acetic acid ethyl ester, KB-271425, Benzo[b]thiophene-4-acetic acid, ethyl ester
Molecular Formula: | C12H12O2S | Molecular Weight: | 220.287480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KNGBGYVSMSQBHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(2-iodoethyl) ethanethioate | CAS Registry Number: 155187-01-2
Synonyms: 2-acetylthioethyl iodide, 2-acetylthio-1-iodoethane, SCHEMBL8711931, SRWMIQCZJXNMHW-UHFFFAOYSA-N, Thioacetic acid S-(2-iodoethyl) ester
Molecular Formula: | C4H7IOS | Molecular Weight: | 230.063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SRWMIQCZJXNMHW-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: S-(2-sulfanylethyl) ethanethioate | CAS Registry Number: 92220-36-5
Synonyms: ACMC-20lvnm, CTK3G0584
Molecular Formula: | C4H8OS2 | Molecular Weight: | 136.235720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GTQFQIPXYDCNCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(2-methylpropyl) ethanethioate | CAS Registry Number: 2432-37-3
Synonyms: Acetic acid, thio-, S-isobutyl ester, S-Isobutyl thioacetate, AC1LATQ2, S-Isobutyl ethanethioate #, SCHEMBL8677748, thioacetic acid S-isobutyl ester, 2-Methylpropane-1-thiol acetate, CH3C(O)SCH2CH(CH3)2, CTK0I7482, S-(2-methylpropyl) ethanethioate, CKZPJEYIMQJCNA-UHFFFAOYSA-N
Molecular Formula: | C6H12OS | Molecular Weight: | 132.221 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CKZPJEYIMQJCNA-UHFFFAOYSA-N
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