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Tiokarbonylföreningar

Organiska svavelföreningar som innehåller en kolatom bunden till en eller flera tiokarbonylfunktionella grupper, som består av en kolatom bunden till en svavelatom via en dubbelbindning (C=S); tiokarbonyler anses vara svavelanalogen av karbonyler.

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1

2-(3-klorfenoxi)etanetioamid,≥ 95 %, Thermo Scientific™

CAS: 35370-95-7 Molekylformel: C8H8ClNOS Molekylvikt (g/mol): 201.668 MDL-nummer: MFCD00052479 InChI-nyckel: RPAOLVIADVQKNA-UHFFFAOYSA-N Synonym: 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-namn: 2-(3-klorfenoxi)etanetioamid LEDER: C1=CC(=CC(=C1)Cl)OCC(=S)N

Molekylformel C8H8ClNOS
PubChem CID 2743553
MDL-nummer MFCD00052479
IUPAC-namn 2-(3-klorfenoxi)etanetioamid
CAS 35370-95-7
InChI-nyckel RPAOLVIADVQKNA-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)Cl)OCC(=S)N
Molekylvikt (g/mol) 201.668
Synonym 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
2

2,3-dihydrobenso[b]furan-5-karbotioamid, 97 %, Thermo Scientific™

CAS: 306936-08-3 Molekylformel: C9H9NOS Molekylvikt (g/mol): 179.237 MDL-nummer: MFCD00728868 InChI-nyckel: 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-namn: 2,3-dihydro-l-bensofuran-5-karbotioamid LEDER: C1COC2=C1C=C(C=C2)C(=S)N

Molekylformel C9H9NOS
PubChem CID 2736118
MDL-nummer MFCD00728868
IUPAC-namn 2,3-dihydro-l-bensofuran-5-karbotioamid
CAS 306936-08-3
InChI-nyckel SOAROQIQNPHLJX-UHFFFAOYSA-N
LEDER C1COC2=C1C=C(C=C2)C(=S)N
Molekylvikt (g/mol) 179.237
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
4
Kampanjer är tillgängliga

Thioacetamide, 99+%, ACS reagent

CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: 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-namn: etanetioamid LEDER: CC(N)=S

Molekylformel C2H5NS
PubChem CID 2723949
MDL-nummer MFCD00008070
IUPAC-namn etanetioamid
CAS 62-55-5
InChI-nyckel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
LEDER CC(N)=S
ChEBI CHEBI:32497
Molekylvikt (g/mol) 75.13
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
5

tert-butyl N-(3-amino-3-tioxopropyl)karbamat, 97 %, Thermo Scientific™

CAS: 77152-97-7 Molekylformel: C8H16N2O2S Molekylvikt (g/mol): 204.288 MDL-nummer: MFCD02180883 InChI-nyckel: 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-namn: tert-butyl-N-(3-amino-3-sulfanylidenpropyl)karbamat LEDER: CC(C)(C)OC(=O)NCCC(=S)N

Molekylformel C8H16N2O2S
PubChem CID 2735653
MDL-nummer MFCD02180883
IUPAC-namn tert-butyl-N-(3-amino-3-sulfanylidenpropyl)karbamat
CAS 77152-97-7
InChI-nyckel OBDMXQCRRWGEQM-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NCCC(=S)N
Molekylvikt (g/mol) 204.288
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
6

Tioisonikotinamid, 97 %, Thermo Scientific™

CAS: 2196-13-6 Molekylformel: C6H6N2S Molekylvikt (g/mol): 138.19 MDL-nummer: MFCD00006437 InChI-nyckel: 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-namn: pyridin-4-karbotioamid LEDER: C1=CN=CC=C1C(=S)N

Molekylformel C6H6N2S
PubChem CID 2723788
MDL-nummer MFCD00006437
IUPAC-namn pyridin-4-karbotioamid
CAS 2196-13-6
InChI-nyckel KPIIGXWUNXGGCP-UHFFFAOYSA-N
LEDER C1=CN=CC=C1C(=S)N
Molekylvikt (g/mol) 138.19
Synonym thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio
7

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

CAS: 73956-15-7 Molekylformel: C6H13NO2S Molekylvikt (g/mol): 163.235 MDL-nummer: MFCD06658986 InChI-nyckel: MQSDGAKLSVITHP-UHFFFAOYSA-N PubChem CID: 2794734 IUPAC-namn: 2,2-dietoxietantioamid LEDER: CCOC(C(=S)N)OCC

Molekylformel C6H13NO2S
PubChem CID 2794734
MDL-nummer MFCD06658986
IUPAC-namn 2,2-dietoxietantioamid
CAS 73956-15-7
InChI-nyckel MQSDGAKLSVITHP-UHFFFAOYSA-N
LEDER CCOC(C(=S)N)OCC
Molekylvikt (g/mol) 163.235
8

2-metyl-lH-imidazol-4-karbotioamid, 97 %, Thermo Scientific™

CAS: 129486-91-5 Molekylformel: C5H7N3S Molekylvikt (g/mol): 141.192 MDL-nummer: MFCD03659724 InChI-nyckel: MNYPQSNAWPZXRV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-metyl-lH-imidazol-5-karbotioamid LEDER: CC1=NC=C(N1)C(=S)N

Molekylformel C5H7N3S
PubChem CID 2796714
MDL-nummer MFCD03659724
IUPAC-namn 2-metyl-lH-imidazol-5-karbotioamid
CAS 129486-91-5
InChI-nyckel MNYPQSNAWPZXRV-UHFFFAOYSA-N
LEDER CC1=NC=C(N1)C(=S)N
Molekylvikt (g/mol) 141.192
Synonym 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
9

4-(trifluormetyl)pyridin-3-karbotioamid,≥ 95 %, Thermo Scientific™

CAS: 158063-54-8 Molekylformel: C7H5F3N2S Molekylvikt (g/mol): 206.186 MDL-nummer: MFCD00205806 InChI-nyckel: HOPAEPDXFOSQMZ-UHFFFAOYSA-N PubChem CID: 2777771 IUPAC-namn: 4-(trifluormetyl)pyridin-3-karbotioamid LEDER: C1=CN=CC(=C1C(F)(F)F)C(=S)N

Molekylformel C7H5F3N2S
PubChem CID 2777771
MDL-nummer MFCD00205806
IUPAC-namn 4-(trifluormetyl)pyridin-3-karbotioamid
CAS 158063-54-8
InChI-nyckel HOPAEPDXFOSQMZ-UHFFFAOYSA-N
LEDER C1=CN=CC(=C1C(F)(F)F)C(=S)N
Molekylvikt (g/mol) 206.186
10

tert-butyl 2-amino-2-tioxoetylkarbamat, 90 %, Thermo Scientific™

CAS: 89226-13-1 Molekylformel: C7H14N2O2S Molekylvikt (g/mol): 190.261 MDL-nummer: MFCD09025922 InChI-nyckel: 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-namn: tert-butyl-N-(2-amino-2-sulfanylidenetyl)karbamat LEDER: CC(C)(C)OC(=O)NCC(=S)N

Molekylformel C7H14N2O2S
PubChem CID 5324304
MDL-nummer MFCD09025922
IUPAC-namn tert-butyl-N-(2-amino-2-sulfanylidenetyl)karbamat
CAS 89226-13-1
InChI-nyckel AGBIUUFZUPNDTM-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NCC(=S)N
Molekylvikt (g/mol) 190.261
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
12

2-Cyanothioacetamide, 97%

CAS: 7357-70-2 Molekylformel: C3H4N2S Molekylvikt (g/mol): 100.14 MDL-nummer: MFCD00010025 InChI-nyckel: 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-namn: 2-cyanoetanetioamid LEDER: NC(=S)CC#N

Molekylformel C3H4N2S
PubChem CID 1416277
MDL-nummer MFCD00010025
IUPAC-namn 2-cyanoetanetioamid
CAS 7357-70-2
InChI-nyckel BHPYMZQTCPRLNR-UHFFFAOYSA-N
LEDER NC(=S)CC#N
Molekylvikt (g/mol) 100.14
Synonym 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide
13
Kampanjer är tillgängliga

Tiobensamid, 95 %, Thermo Scientific Chemicals

CAS: 2227-79-4 Molekylformel: C7H7NS Molekylvikt (g/mol): 137.20 MDL-nummer: MFCD00008060 InChI-nyckel: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC-namn: bensenkarbotioamid LEDER: NC(=S)C1=CC=CC=C1

Molekylformel C7H7NS
PubChem CID 683563
MDL-nummer MFCD00008060
IUPAC-namn bensenkarbotioamid
CAS 2227-79-4
InChI-nyckel QIOZLISABUUKJY-UHFFFAOYSA-N
LEDER NC(=S)C1=CC=CC=C1
ChEBI CHEBI:80418
Molekylvikt (g/mol) 137.20
Synonym thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione
14

Etyltiooxamat, 95 %, Thermo Scientific Chemicals

CAS: 16982-21-1 Molekylformel: C4H7NO2S Molekylvikt (g/mol): 133.17 MDL-nummer: MFCD00074903 InChI-nyckel: 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-namn: etyl-2-amino-2-sulfanylidenacetat LEDER: CCOC(=O)C(=S)N

Molekylformel C4H7NO2S
PubChem CID 2733398
MDL-nummer MFCD00074903
IUPAC-namn etyl-2-amino-2-sulfanylidenacetat
CAS 16982-21-1
InChI-nyckel YMBMCMOZIGSBOA-UHFFFAOYSA-N
LEDER CCOC(=O)C(=S)N
Molekylvikt (g/mol) 133.17
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
15

2-amino-2-tioxoetylpivalat, 97 %, Thermo Scientific™

CAS: 175204-79-2 Molekylformel: C7H13NO2S Molekylvikt (g/mol): 175.25 MDL-nummer: MFCD00204238 InChI-nyckel: COULAOZTCJTHOX-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: (2-amino-2-sulfanylidenetyl) 2,2-dimetylpropanoat LEDER: CC(C)(C)C(=O)OCC(N)=S

Molekylformel C7H13NO2S
PubChem CID 2782113
MDL-nummer MFCD00204238
IUPAC-namn (2-amino-2-sulfanylidenetyl) 2,2-dimetylpropanoat
CAS 175204-79-2
InChI-nyckel COULAOZTCJTHOX-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)OCC(N)=S
Molekylvikt (g/mol) 175.25
Synonym 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