Thiocarbonylforbindelser
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Filtrerede søgeresultater
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 |
S-Methyl N,N-Diethylthiocarbamate, TRC
CAS: 37174-63-3 Molekylær formel: C6 H13 N O S Molekylvægt (g/mol): 147.24 Synonym: Disulfiram Impurity 3 IUPAC navn: S-methyl N,N-diethylcarbamothioate SMIL: CCN(CC)C(=O)SC
| Molekylvægt (g/mol) | 147.24 |
|---|---|
| CAS | 37174-63-3 |
| Synonym | Disulfiram Impurity 3 |
| SMIL | CCN(CC)C(=O)SC |
| IUPAC navn | S-methyl N,N-diethylcarbamothioate |
| Molekylær formel | C6 H13 N O S |
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 |
2-Cyanothioacetamide, 97%
CAS: 7357-70-2 Molekylær formel: C3H4N2S Molekylvægt (g/mol): 100.14 MDL nummer: MFCD00010025 InChI nøgle: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 IUPAC navn: 2-cyanoethanethioamid SMIL: NC(=S)CC#N
| MDL nummer | MFCD00010025 |
|---|---|
| PubChem CID | 1416277 |
| Molekylvægt (g/mol) | 100.14 |
| CAS | 7357-70-2 |
| Synonym | 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide |
| SMIL | NC(=S)CC#N |
| IUPAC navn | 2-cyanoethanethioamid |
| InChI nøgle | BHPYMZQTCPRLNR-UHFFFAOYSA-N |
| Molekylær formel | C3H4N2S |
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 |
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 |
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 |
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 |
Thioacetamidopløsning, EP-kvalitet, Reagecon™
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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 |
Thioisonicotinamid, 97 %, Thermo Scientific™
CAS: 2196-13-6 Molekylær formel: C6H6N2S Molekylvægt (g/mol): 138.19 MDL nummer: MFCD00006437 InChI nøgle: KPIIGXWUNXGGCP-UHFFFAOYSA-N Synonym: thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio PubChem CID: 2723788 IUPAC navn: pyridin-4-carbothioamid SMIL: C1=CN=CC=C1C(=S)N
| MDL nummer | MFCD00006437 |
|---|---|
| PubChem CID | 2723788 |
| Molekylvægt (g/mol) | 138.19 |
| CAS | 2196-13-6 |
| Synonym | thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio |
| SMIL | C1=CN=CC=C1C(=S)N |
| IUPAC navn | pyridin-4-carbothioamid |
| InChI nøgle | KPIIGXWUNXGGCP-UHFFFAOYSA-N |
| Molekylær formel | C6H6N2S |
Benzene-1,4-dithiocarboxamide, 97%
CAS: 13363-51-4 Molekylær formel: C8H8N2S2 Molekylvægt (g/mol): 196.286 MDL nummer: MFCD00046866 InChI nøgle: USHPIZCRGQUHGN-UHFFFAOYSA-N Synonym: benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide PubChem CID: 2795175 IUPAC navn: benzen-1,4-dicarbothioamid SMIL: C1=CC(=CC=C1C(=S)N)C(=S)N
| MDL nummer | MFCD00046866 |
|---|---|
| PubChem CID | 2795175 |
| Molekylvægt (g/mol) | 196.286 |
| CAS | 13363-51-4 |
| Synonym | benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide |
| SMIL | C1=CC(=CC=C1C(=S)N)C(=S)N |
| IUPAC navn | benzen-1,4-dicarbothioamid |
| InChI nøgle | USHPIZCRGQUHGN-UHFFFAOYSA-N |
| Molekylær formel | C8H8N2S2 |