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Thiocarbonyl compounds

Organosulfur compounds that contain a carbon atom bonded to one or more thiocarbonyl functional groups, which consist of a carbon atom bonded to a sulfur atom via a double bond (C=S); thiocarbonyls are considered the sulfur analog of carbonyls.
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1

2,3-Dihydrobenzo[b]furan-5-carbothioamide, 97%, Thermo Scientific™

CAS: 306936-08-3 Formula molecolare: C9H9NOS Molecular Weight (g/mol): 179.237 Numero MDL: MFCD00728868 InChI Key: SOAROQIQNPHLJX-UHFFFAOYSA-N Sinonimo: 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 Name: 2,3-dihydro-1-benzofuran-5-carbothioamide SMILES: C1COC2=C1C=C(C=C2)C(=S)N

Sinonimo 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
Numero MDL MFCD00728868
PubChem CID 2736118
Formula molecolare C9H9NOS
CAS 306936-08-3
Molecular Weight (g/mol) 179.237
SMILES C1COC2=C1C=C(C=C2)C(=S)N
IUPAC Name 2,3-dihydro-1-benzofuran-5-carbothioamide
InChI Key SOAROQIQNPHLJX-UHFFFAOYSA-N
2

Thioacetamide, 98%

CAS: 62-55-5 Formula molecolare: C2H5NS Molecular Weight (g/mol): 75.13 Numero MDL: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinonimo: 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 Name: ethanethioamide SMILES: CC(N)=S

EDGE
Sinonimo thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Numero MDL MFCD00008070
PubChem CID 2723949
Formula molecolare C2H5NS
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
SMILES CC(N)=S
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
3

Thioacetamide, 99+%, ACS reagent

CAS: 62-55-5 Formula molecolare: C2H5NS Molecular Weight (g/mol): 75.13 Numero MDL: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinonimo: 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 Name: ethanethioamide SMILES: CC(N)=S

Sinonimo thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Numero MDL MFCD00008070
PubChem CID 2723949
Formula molecolare C2H5NS
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
SMILES CC(N)=S
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
4

Cyclopropanethiocarboxamide, 97%

CAS: 20295-34-5 Formula molecolare: C4H7NS Molecular Weight (g/mol): 101.167 Numero MDL: MFCD09469287 InChI Key: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Sinonimo: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC Name: cyclopropanecarbothioamide SMILES: C1CC1C(=S)N

Sinonimo cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione
Numero MDL MFCD09469287
PubChem CID 22140884
Formula molecolare C4H7NS
CAS 20295-34-5
Molecular Weight (g/mol) 101.167
SMILES C1CC1C(=S)N
IUPAC Name cyclopropanecarbothioamide
InChI Key IIPJWNFOLPDTEQ-UHFFFAOYSA-N
5

2-(3-Chlorophenoxy)ethanethioamide, ≥95%, Thermo Scientific™

CAS: 35370-95-7 Formula molecolare: C8H8ClNOS Molecular Weight (g/mol): 201.668 Numero MDL: MFCD00052479 InChI Key: RPAOLVIADVQKNA-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-(3-chlorophenoxy)ethanethioamide SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N

Sinonimo 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
Numero MDL MFCD00052479
PubChem CID 2743553
Formula molecolare C8H8ClNOS
CAS 35370-95-7
Molecular Weight (g/mol) 201.668
SMILES C1=CC(=CC(=C1)Cl)OCC(=S)N
IUPAC Name 2-(3-chlorophenoxy)ethanethioamide
InChI Key RPAOLVIADVQKNA-UHFFFAOYSA-N
6

4-(Trifluoromethyl)pyridine-3-carbothioamide, ≥95%, Thermo Scientific™

CAS: 158063-54-8 Formula molecolare: C7H5F3N2S Molecular Weight (g/mol): 206.186 Numero MDL: MFCD00205806 InChI Key: HOPAEPDXFOSQMZ-UHFFFAOYSA-N PubChem CID: 2777771 IUPAC Name: 4-(trifluoromethyl)pyridine-3-carbothioamide SMILES: C1=CN=CC(=C1C(F)(F)F)C(=S)N

Numero MDL MFCD00205806
PubChem CID 2777771
Formula molecolare C7H5F3N2S
CAS 158063-54-8
Molecular Weight (g/mol) 206.186
SMILES C1=CN=CC(=C1C(F)(F)F)C(=S)N
IUPAC Name 4-(trifluoromethyl)pyridine-3-carbothioamide
InChI Key HOPAEPDXFOSQMZ-UHFFFAOYSA-N
7

3-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 64559-06-4 Formula molecolare: C8H9NOS Molecular Weight (g/mol): 167.226 Numero MDL: MFCD04627361 InChI Key: LQSZSWBMLMGWPC-UHFFFAOYSA-N Sinonimo: 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy PubChem CID: 2060838 IUPAC Name: 3-methoxybenzenecarbothioamide SMILES: COC1=CC=CC(=C1)C(=S)N

Sinonimo 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy
Numero MDL MFCD04627361
PubChem CID 2060838
Formula molecolare C8H9NOS
CAS 64559-06-4
Molecular Weight (g/mol) 167.226
SMILES COC1=CC=CC(=C1)C(=S)N
IUPAC Name 3-methoxybenzenecarbothioamide
InChI Key LQSZSWBMLMGWPC-UHFFFAOYSA-N
8

4-Nitrothiobenzamide, 97%

CAS: 26060-30-0 Formula molecolare: C7H6N2O2S Molecular Weight (g/mol): 182.197 Numero MDL: MFCD06150000 InChI Key: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Sinonimo: 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione PubChem CID: 3000564 IUPAC Name: 4-nitrobenzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]

Sinonimo 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione
Numero MDL MFCD06150000
PubChem CID 3000564
Formula molecolare C7H6N2O2S
CAS 26060-30-0
Molecular Weight (g/mol) 182.197
SMILES C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
IUPAC Name 4-nitrobenzenecarbothioamide
InChI Key MDBQPBMIZPCKAJ-UHFFFAOYSA-N
9

Thioisobutyramide, 95%

CAS: 13515-65-6 Formula molecolare: C4H9NS Molecular Weight (g/mol): 103.183 Numero MDL: MFCD07369538 InChI Key: NPCLRBQYESMUPD-UHFFFAOYSA-N Sinonimo: thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide PubChem CID: 10909507 IUPAC Name: 2-methylpropanethioamide SMILES: CC(C)C(=S)N

Sinonimo thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide
Numero MDL MFCD07369538
PubChem CID 10909507
Formula molecolare C4H9NS
CAS 13515-65-6
Molecular Weight (g/mol) 103.183
SMILES CC(C)C(=S)N
IUPAC Name 2-methylpropanethioamide
InChI Key NPCLRBQYESMUPD-UHFFFAOYSA-N
10

Ethyl thiooxamate, 95%

CAS: 16982-21-1 Formula molecolare: C4H7NO2S Molecular Weight (g/mol): 133.165 Numero MDL: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Sinonimo: 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 Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N

Sinonimo 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
Numero MDL MFCD00074903
PubChem CID 2733398
Formula molecolare C4H7NO2S
CAS 16982-21-1
Molecular Weight (g/mol) 133.165
SMILES CCOC(=O)C(=S)N
IUPAC Name ethyl 2-amino-2-sulfanylideneacetate
InChI Key YMBMCMOZIGSBOA-UHFFFAOYSA-N
11

Dithiooxamide, 98%

CAS: 79-40-3 Formula molecolare: C2H4N2S2 Molecular Weight (g/mol): 120.188 Numero MDL: MFCD00004941 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Sinonimo: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N

Sinonimo dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
Numero MDL MFCD00004941
PubChem CID 2777982
Formula molecolare C2H4N2S2
CAS 79-40-3
Molecular Weight (g/mol) 120.188
SMILES C(=S)(C(=S)N)N
IUPAC Name ethanedithioamide
InChI Key OAEGRYMCJYIXQT-UHFFFAOYSA-N
12

4-Methoxythiobenzamide, 98%

CAS: 2362-64-3 Formula molecolare: C8H9NOS Molecular Weight (g/mol): 167.226 Numero MDL: MFCD00040993 InChI Key: WKWVTPKUHJOVTI-UHFFFAOYSA-N Sinonimo: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide PubChem CID: 736827 IUPAC Name: 4-methoxybenzenecarbothioamide SMILES: COC1=CC=C(C=C1)C(=S)N

Sinonimo 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide
Numero MDL MFCD00040993
PubChem CID 736827
Formula molecolare C8H9NOS
CAS 2362-64-3
Molecular Weight (g/mol) 167.226
SMILES COC1=CC=C(C=C1)C(=S)N
IUPAC Name 4-methoxybenzenecarbothioamide
InChI Key WKWVTPKUHJOVTI-UHFFFAOYSA-N
13

2,2,2-Trimethylthioacetamide, 97%

CAS: 630-22-8 Formula molecolare: C5H11NS Molecular Weight (g/mol): 117.21 Numero MDL: MFCD09742834 InChI Key: FJZJUSOFGBXHCV-UHFFFAOYSA-N Sinonimo: 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio PubChem CID: 3031130 IUPAC Name: 2,2-dimethylpropanethioamide SMILES: CC(C)(C)C(=S)N

Sinonimo 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio
Numero MDL MFCD09742834
PubChem CID 3031130
Formula molecolare C5H11NS
CAS 630-22-8
Molecular Weight (g/mol) 117.21
SMILES CC(C)(C)C(=S)N
IUPAC Name 2,2-dimethylpropanethioamide
InChI Key FJZJUSOFGBXHCV-UHFFFAOYSA-N
14

Dithiooxamide, 98%

CAS: 79-40-3 Formula molecolare: C2H4N2S2 Molecular Weight (g/mol): 120.19 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Sinonimo: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N

Sinonimo dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
PubChem CID 2777982
Formula molecolare C2H4N2S2
CAS 79-40-3
Molecular Weight (g/mol) 120.19
SMILES C(=S)(C(=S)N)N
IUPAC Name ethanedithioamide
InChI Key OAEGRYMCJYIXQT-UHFFFAOYSA-N
15

2-Cyanothioacetamide, 98%

CAS: 7357-70-2 Formula molecolare: C3H4N2S Molecular Weight (g/mol): 100.14 Numero MDL: MFCD00010025 InChI Key: BHPYMZQTCPRLNR-UHFFFAOYSA-N Sinonimo: 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 Name: 2-cyanoethanethioamide SMILES: NC(=S)CC#N

Sinonimo 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide
Numero MDL MFCD00010025
PubChem CID 1416277
Formula molecolare C3H4N2S
CAS 7357-70-2
Molecular Weight (g/mol) 100.14
SMILES NC(=S)CC#N
IUPAC Name 2-cyanoethanethioamide
InChI Key BHPYMZQTCPRLNR-UHFFFAOYSA-N