Thiocarbonylforbindelser
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Filtrerede søgeresultater
Thioacetamid, ACS,≥ 99,0 %, Honeywell Fluka™
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: 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 IUPAC navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
Thioacetamide, 98%
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: 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 IUPAC navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
Thioacetamide, 99+%, ACS reagent
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: 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 IUPAC navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
Dithiooxamid, 98 %, Thermo Scientific Chemicals
CAS: 79-40-3 Molekylær formel: C2H4N2S2 Molekylvægt (g/mol): 120.19 InChI nøgle: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC navn: ethandithioamid SMIL: C(=S)(C(=S)N)N
| PubChem CID | 2777982 |
|---|---|
| Molekylvægt (g/mol) | 120.19 |
| CAS | 79-40-3 |
| Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
| SMIL | C(=S)(C(=S)N)N |
| IUPAC navn | ethandithioamid |
| InChI nøgle | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
| Molekylær formel | C2H4N2S2 |
Dithiooxamid, 98 %, Thermo Scientific Chemicals
CAS: 79-40-3 Molekylær formel: C2H4N2S2 Molekylvægt (g/mol): 120.188 MDL nummer: MFCD00004941 InChI nøgle: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC navn: ethandithioamid SMIL: C(=S)(C(=S)N)N
| MDL nummer | MFCD00004941 |
|---|---|
| PubChem CID | 2777982 |
| Molekylvægt (g/mol) | 120.188 |
| CAS | 79-40-3 |
| Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
| SMIL | C(=S)(C(=S)N)N |
| IUPAC navn | ethandithioamid |
| InChI nøgle | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
| Molekylær formel | C2H4N2S2 |
Thioacetamide, ACS, 99% min
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: 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 IUPAC navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
Thioacetamide, ≥99%, (ACS Reagent Grade), MP Biomedicals
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: 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 IUPAC navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
Ethylthiooxamat, 95 %, Thermo Scientific Chemicals
CAS: 16982-21-1 Molekylær formel: C4H7NO2S Molekylvægt (g/mol): 133.165 MDL nummer: MFCD00074903 InChI nøgle: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC navn: ethyl-2-amino-2-sulfanylidenacetat SMIL: CCOC(=O)C(=S)N
| MDL nummer | MFCD00074903 |
|---|---|
| PubChem CID | 2733398 |
| Molekylvægt (g/mol) | 133.165 |
| CAS | 16982-21-1 |
| Synonym | ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester |
| SMIL | CCOC(=O)C(=S)N |
| IUPAC navn | ethyl-2-amino-2-sulfanylidenacetat |
| InChI nøgle | YMBMCMOZIGSBOA-UHFFFAOYSA-N |
| Molekylær formel | C4H7NO2S |
tert-butyl N-(3-amino-3-thioxopropyl)carbamat, 97 %, Thermo Scientific™
CAS: 77152-97-7 Molekylær formel: C8H16N2O2S Molekylvægt (g/mol): 204.288 MDL nummer: MFCD02180883 InChI nøgle: OBDMXQCRRWGEQM-UHFFFAOYSA-N Synonym: tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide PubChem CID: 2735653 IUPAC navn: tert-butyl-N-(3-amino-3-sulfanylidenpropyl)carbamat SMIL: CC(C)(C)OC(=O)NCCC(=S)N
| MDL nummer | MFCD02180883 |
|---|---|
| PubChem CID | 2735653 |
| Molekylvægt (g/mol) | 204.288 |
| CAS | 77152-97-7 |
| Synonym | tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide |
| SMIL | CC(C)(C)OC(=O)NCCC(=S)N |
| IUPAC navn | tert-butyl-N-(3-amino-3-sulfanylidenpropyl)carbamat |
| InChI nøgle | OBDMXQCRRWGEQM-UHFFFAOYSA-N |
| Molekylær formel | C8H16N2O2S |
Cyclopropanethiocarboxamide, 97%
CAS: 20295-34-5 Molekylær formel: C4H7NS Molekylvægt (g/mol): 101.167 MDL nummer: MFCD09469287 InChI nøgle: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonym: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC navn: cyclopropancarbothioamid SMIL: C1CC1C(=S)N
| MDL nummer | MFCD09469287 |
|---|---|
| PubChem CID | 22140884 |
| Molekylvægt (g/mol) | 101.167 |
| CAS | 20295-34-5 |
| Synonym | cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione |
| SMIL | C1CC1C(=S)N |
| IUPAC navn | cyclopropancarbothioamid |
| InChI nøgle | IIPJWNFOLPDTEQ-UHFFFAOYSA-N |
| Molekylær formel | C4H7NS |
2,3-dihydrobenzo[b]furan-5-carbothioamid, 97 %, Thermo Scientific™
CAS: 306936-08-3 Molekylær formel: C9H9NOS Molekylvægt (g/mol): 179.237 MDL nummer: MFCD00728868 InChI nøgle: SOAROQIQNPHLJX-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 2,3-dihydro-1-benzofuran-5-carbothioamid SMIL: C1COC2=C1C=C(C=C2)C(=S)N
| MDL nummer | MFCD00728868 |
|---|---|
| PubChem CID | 2736118 |
| Molekylvægt (g/mol) | 179.237 |
| CAS | 306936-08-3 |
| Synonym | 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 |
| SMIL | C1COC2=C1C=C(C=C2)C(=S)N |
| IUPAC navn | 2,3-dihydro-1-benzofuran-5-carbothioamid |
| InChI nøgle | SOAROQIQNPHLJX-UHFFFAOYSA-N |
| Molekylær formel | C9H9NOS |
Ethylthiooxamat, 95 %, Thermo Scientific Chemicals
CAS: 16982-21-1 Molekylær formel: C4H7NO2S Molekylvægt (g/mol): 133.17 MDL nummer: MFCD00074903 InChI nøgle: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC navn: ethyl-2-amino-2-sulfanylidenacetat SMIL: CCOC(=O)C(=S)N
| MDL nummer | MFCD00074903 |
|---|---|
| PubChem CID | 2733398 |
| Molekylvægt (g/mol) | 133.17 |
| CAS | 16982-21-1 |
| Synonym | ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester |
| SMIL | CCOC(=O)C(=S)N |
| IUPAC navn | ethyl-2-amino-2-sulfanylidenacetat |
| InChI nøgle | YMBMCMOZIGSBOA-UHFFFAOYSA-N |
| Molekylær formel | C4H7NO2S |
tert-butyl-2-amino-2-thioxoethylcarbamat, 90 %, Thermo Scientific™
CAS: 89226-13-1 Molekylær formel: C7H14N2O2S Molekylvægt (g/mol): 190.261 MDL nummer: MFCD09025922 InChI nøgle: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonym: 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 IUPAC navn: tert-butyl-N-(2-amino-2-sulfanylidenethyl)carbamat SMIL: CC(C)(C)OC(=O)NCC(=S)N
| MDL nummer | MFCD09025922 |
|---|---|
| PubChem CID | 5324304 |
| Molekylvægt (g/mol) | 190.261 |
| CAS | 89226-13-1 |
| Synonym | 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 |
| SMIL | CC(C)(C)OC(=O)NCC(=S)N |
| IUPAC navn | tert-butyl-N-(2-amino-2-sulfanylidenethyl)carbamat |
| InChI nøgle | AGBIUUFZUPNDTM-UHFFFAOYSA-N |
| Molekylær formel | C7H14N2O2S |
Thioacetamidopløsning, EP-kvalitet, Reagecon™
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2-Phenylthioacetamide, 97%
CAS: 645-54-5 Molekylær formel: C8H9NS Molekylvægt (g/mol): 151.227 MDL nummer: MFCD00022177 InChI nøgle: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 2-phenylethanethioamid SMIL: C1=CC=C(C=C1)CC(=S)N
| MDL nummer | MFCD00022177 |
|---|---|
| PubChem CID | 731368 |
| Molekylvægt (g/mol) | 151.227 |
| CAS | 645-54-5 |
| Synonym | 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide |
| SMIL | C1=CC=C(C=C1)CC(=S)N |
| IUPAC navn | 2-phenylethanethioamid |
| InChI nøgle | CJXBHFANXQMZBF-UHFFFAOYSA-N |
| Molekylær formel | C8H9NS |