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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 – 15 av 91 Resultat
1

Thioacetamid, 98 %

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

EDGE
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
2

Thioacetamid, ACS, 99% min

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

EDGE
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
3

Thioacetamid, 99+%, ACS-reagens

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
4

Ditiooxamid, 98 %

CAS: 79-40-3 Molekylformel: C2H4N2S2 Molekylvikt (g/mol): 120.19 InChI-nyckel: 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-namn: etanditioamid LEDER: C(=S)(C(=S)N)N

Molekylformel C2H4N2S2
PubChem CID 2777982
IUPAC-namn etanditioamid
CAS 79-40-3
InChI-nyckel OAEGRYMCJYIXQT-UHFFFAOYSA-N
LEDER C(=S)(C(=S)N)N
Molekylvikt (g/mol) 120.19
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
5

Thiobenzamid, 95 %

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
6

3-aminotiobensamid, 97 %

CAS: 78950-36-4 Molekylformel: C7H8N2S Molekylvikt (g/mol): 152.215 MDL-nummer: MFCD04973325 InChI-nyckel: ZKWTUTBIHCNCKU-UHFFFAOYSA-N Synonym: 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione PubChem CID: 2060897 IUPAC-namn: 3-aminobensenkarbotioamid LEDER: C1=CC(=CC(=C1)N)C(=S)N

Molekylformel C7H8N2S
PubChem CID 2060897
MDL-nummer MFCD04973325
IUPAC-namn 3-aminobensenkarbotioamid
CAS 78950-36-4
InChI-nyckel ZKWTUTBIHCNCKU-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)N)C(=S)N
Molekylvikt (g/mol) 152.215
Synonym 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione
7

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
8

2-Cyanotioacetamid, 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
9

2-aminotiobensamid, 97 %

CAS: 2454-39-9 Molekylformel: C7H8N2S Molekylvikt (g/mol): 152.215 MDL-nummer: MFCD00963496 InChI-nyckel: HPZKAJRFABCGFF-UHFFFAOYSA-N Synonym: 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid PubChem CID: 1550990 IUPAC-namn: 2-aminobensenkarbotioamid LEDER: C1=CC=C(C(=C1)C(=S)N)N

Molekylformel C7H8N2S
PubChem CID 1550990
MDL-nummer MFCD00963496
IUPAC-namn 2-aminobensenkarbotioamid
CAS 2454-39-9
InChI-nyckel HPZKAJRFABCGFF-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=S)N)N
Molekylvikt (g/mol) 152.215
Synonym 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid
10

Bensen-1,4-ditiokarboxamid, 97 %

CAS: 13363-51-4 Molekylformel: C8H8N2S2 Molekylvikt (g/mol): 196.286 MDL-nummer: MFCD00046866 InChI-nyckel: USHPIZCRGQUHGN-UHFFFAOYSA-N Synonym: benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide PubChem CID: 2795175 IUPAC-namn: bensen-1,4-dikarbotioamid LEDER: C1=CC(=CC=C1C(=S)N)C(=S)N

Molekylformel C8H8N2S2
PubChem CID 2795175
MDL-nummer MFCD00046866
IUPAC-namn bensen-1,4-dikarbotioamid
CAS 13363-51-4
InChI-nyckel USHPIZCRGQUHGN-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=S)N)C(=S)N
Molekylvikt (g/mol) 196.286
Synonym benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide
11

2-fenyltioacetamid, 97 %

CAS: 645-54-5 Molekylformel: C8H9NS Molekylvikt (g/mol): 151.227 MDL-nummer: MFCD00022177 InChI-nyckel: 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-namn: 2-fenyletanetioamid LEDER: C1=CC=C(C=C1)CC(=S)N

Molekylformel C8H9NS
PubChem CID 731368
MDL-nummer MFCD00022177
IUPAC-namn 2-fenyletanetioamid
CAS 645-54-5
InChI-nyckel CJXBHFANXQMZBF-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CC(=S)N
Molekylvikt (g/mol) 151.227
Synonym 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide
12

3-nitrotiobenzamid, 97 %

CAS: 70102-34-0 Molekylformel: C7H6N2O2S Molekylvikt (g/mol): 182.197 MDL-nummer: MFCD09757586 InChI-nyckel: HDQCHDWHHGEXQE-UHFFFAOYSA-N Synonym: 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro PubChem CID: 12668182 IUPAC-namn: 3-nitrobensenkarbotioamid LEDER: C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N

Molekylformel C7H6N2O2S
PubChem CID 12668182
MDL-nummer MFCD09757586
IUPAC-namn 3-nitrobensenkarbotioamid
CAS 70102-34-0
InChI-nyckel HDQCHDWHHGEXQE-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N
Molekylvikt (g/mol) 182.197
Synonym 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro
13

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
14

Thiobenzamid, 98 %

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
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