Tioacetamida, 99+ %, reactivo ACS, Thermo Scientific Chemicals

CAS: 62-55-5 Fórmula molecular: C2H5NS Peso molecular (g/mol): 75.13 Número MDL: MFCD00008070 Clave InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinónimo: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 Nombre IUPAC: etanotioamida SMILES: CC(N)=S

Tioacetamida, 98 %, Thermo Scientific Chemicals

CAS: 62-55-5 Fórmula molecular: C2H5NS Peso molecular (g/mol): 75.13 Número MDL: MFCD00008070 Clave InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinónimo: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 Nombre IUPAC: etanotioamida SMILES: CC(N)=S

Tioacetamida, ACS, 99 %, Thermo Scientific Chemicals

CAS: 62-55-5 Fórmula molecular: C2H5NS Peso molecular (g/mol): 75.13 Número MDL: MFCD00008070 Clave InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinónimo: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 Nombre IUPAC: etanotioamida SMILES: CC(N)=S

2-(3-Clorofenoxi)etanotioamida, ≥95 %, Thermo Scientific™

CAS: 35370-95-7 Fórmula molecular: C8H8ClNOS Peso molecular (g/mol): 201.668 Número MDL: MFCD00052479 Clave InChI: RPAOLVIADVQKNA-UHFFFAOYSA-N Sinónimo: 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy PubChem CID: 2743553 Nombre IUPAC: 2-(3-clorofenoxi)etanotioamida SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N

Ditiooxamida, 98 %, Thermo Scientific Chemicals

CAS: 79-40-3 Fórmula molecular: C₂H₄N₂S₂ Peso molecular (g/mol): 120.19 Clave InChI: OAEGRYMCJYIXQT-UHFFFAOYSA-N Sinónimo: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 Nombre IUPAC: etanoditioamida SMILES: C(=S)(C(=S)N)N

Tiobenzamida, 95 %, Thermo Scientific Chemicals

CAS: 2227-79-4 Fórmula molecular: C7H7NS Peso molecular (g/mol): 137.20 Número MDL: MFCD00008060 Clave InChI: QIOZLISABUUKJY-UHFFFAOYSA-N Sinónimo: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 Nombre IUPAC: bencenocarbotioamida SMILES: NC(=S)C1=CC=CC=C1

4-[Amino(tiocarbonil)]piperidina-1-carboxilato de bencilo, 97 %, Thermo Scientific™

2-Amino-2-tioxoetil pivalato, 97 %, Thermo Scientific™

CAS: 175204-79-2 Fórmula molecular: C7H13NO2S Peso molecular (g/mol): 175.25 Número MDL: MFCD00204238 Clave InChI: COULAOZTCJTHOX-UHFFFAOYSA-N Sinónimo: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate PubChem CID: 2782113 Nombre IUPAC: (2-amino-2-sulfanilidenoetil) 2,2-dimetilpropanoato SMILES: CC(C)(C)C(=O)OCC(N)=S

4-(1,3-Dioxolan-2-il)benceno-1-carbotioamida, 97 %, Thermo Scientific™

2-Feniltioacetamida, 97 %, Thermo Scientific Chemicals

CAS: 645-54-5 Fórmula molecular: C8H9NS Peso molecular (g/mol): 151.227 Número MDL: MFCD00022177 Clave InChI: CJXBHFANXQMZBF-UHFFFAOYSA-N Sinónimo: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide PubChem CID: 731368 Nombre IUPAC: 2-feniletanotioamida SMILES: C1=CC=C(C=C1)CC(=S)N

3-Nitrotiobenzamida, 97 %, Thermo Scientific Chemicals

CAS: 70102-34-0 Fórmula molecular: C7H6N2O2S Peso molecular (g/mol): 182.197 Número MDL: MFCD09757586 Clave InChI: HDQCHDWHHGEXQE-UHFFFAOYSA-N Sinónimo: 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro PubChem CID: 12668182 Nombre IUPAC: 3-nitrobencenocarbotioamida SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N

2-metil-1H-imidazol-4-carbotiamida, 97 %, Thermo Scientific™

CAS: 129486-91-5 Fórmula molecular: C5H7N3S Peso molecular (g/mol): 141.192 Número MDL: MFCD03659724 Clave InChI: MNYPQSNAWPZXRV-UHFFFAOYSA-N Sinónimo: 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide PubChem CID: 2796714 Nombre IUPAC: 2-metil-1h-imidazol-5-carbotiamida SMILES: CC1=NC=C(N1)C(=S)N

2-Amino-2-tioxoetilcarbamato de terc-butilo, 90 %, Thermo Scientific™

CAS: 89226-13-1 Fórmula molecular: C7H14N2O2S Peso molecular (g/mol): 190.261 Número MDL: MFCD09025922 Clave InChI: AGBIUUFZUPNDTM-UHFFFAOYSA-N Sinónimo: tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide PubChem CID: 5324304 Nombre IUPAC: N-(2-amino-2-sulfanilideneetil)carbamato de terc-butilo SMILES: CC(C)(C)OC(=O)NCC(=S)N

2,3-Dihidrobenzo[b]furan-5-carbotioamida, 97 %, Thermo Scientific™

CAS: 306936-08-3 Fórmula molecular: C9H9NOS Peso molecular (g/mol): 179.237 Número MDL: MFCD00728868 Clave InChI: SOAROQIQNPHLJX-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione PubChem CID: 2736118 Nombre IUPAC: 2,3-dihidro-1-benzofurano-5-carbotioamida SMILES: C1COC2=C1C=C(C=C2)C(=S)N

2,2-Dietoxietanotioamida, 97 %, Thermo Scientific™

CAS: 73956-15-7 Fórmula molecular: C6H13NO2S Peso molecular (g/mol): 163.235 Número MDL: MFCD06658986 Clave InChI: MQSDGAKLSVITHP-UHFFFAOYSA-N PubChem CID: 2794734 Nombre IUPAC: 2,2-dietoxietanotioamida SMILES: CCOC(C(=S)N)OCC