accessibility menu, dialog, popup

Test

Thiocarbonylverbindungen

Thiocarbonylverbindungen

Organschwefelverbindungen, die ein Kohlenstoffatom enthalten, das mit einer oder mehreren funktionellen Thiocarbonylgruppen verbunden ist und aus einem Kohlenstoffatom besteht, das über eine Doppelbindung (C=S) mit einem Schwefelatom verbunden ist; Thiocarbonylverbindungen gelten als Schwefelanalogon von Carbonylen.
Menge 
  • (65)
  • (9)
  • (7)
  • (1)
  • (1)
  • (1)
  • (18)
  • (1)
  • (27)
  • (1)
  • (52)
  • (2)
  • (3)
  • (1)
  • (1)
Molekulargewicht (g/mol) 
  • (5)
  • (2)
  • (5)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (5)
  • (3)
  • (10)
  • (6)
  • (3)
  • (2)
  • (6)
  • (2)
  • (6)
  • (2)
  • (2)
  • (4)
  • (9)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (8)
  • (4)
  • (3)
  • (2)
  • (5)
  • (2)
  • (3)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (3)
  • (4)
  • (5)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (15)
Reinheit (%) 
  • (2)
  • (2)
  • (3)
  • (2)
  • (18)
  • (130)
  • (21)
  • (5)
  • (3)
Physikalische Form 
  • (5)
  • (1)
  • (1)
  • (6)
  • (11)
  • (2)
  • (2)
Güte 
  • (3)
  • (3)
  • (1)
  • (1)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (17)
  • (140)
  • (25)

spezialangebot

  • (1)

spezialprogramme

  • (1)

Menge

  • (65)
  • (9)
  • (7)
  • (1)
  • (1)
  • (1)
  • (18)
  • (1)
  • (27)
  • (1)
  • (52)
  • (2)
  • (3)
  • (1)
  • (1)

Molekulargewicht (g/mol)

  • (5)
  • (2)
  • (5)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (5)
  • (3)
  • (10)
  • (6)
  • (3)
  • (2)
  • (6)
  • (2)
  • (6)
  • (2)
  • (2)
  • (4)
  • (9)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (8)
  • (4)
  • (3)
  • (2)
  • (5)
  • (2)
  • (3)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (3)
  • (4)
  • (5)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (15)

Reinheit (%)

  • (2)
  • (2)
  • (3)
  • (2)
  • (18)
  • (130)
  • (21)
  • (5)
  • (3)

Physikalische Form

  • (5)
  • (1)
  • (1)
  • (6)
  • (11)
  • (2)
  • (2)

Güte

  • (3)
  • (3)
  • (1)
  • (1)

Siedepunkt

  • (2)
1 – 15 von 86 Ergebnisse
1

Thioacetamid, +99 %, Reagenz ACS, Thermo Scientific Chemicals

CAS: 62-55-5 Summenformel: C2H5NS Molekulargewicht (g/mol): 75.13 MDL-Nummer: MFCD00008070 InChI-Schlüssel: 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-Name: Ethanthioamid SMILES: CC(N)=S

Sonderaktionen verfügbar
InChI-Schlüssel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
IUPAC-Name Ethanthioamid
PubChem CID 2723949
CAS 62-55-5
ChEBI CHEBI:32497
MDL-Nummer MFCD00008070
Molekulargewicht (g/mol) 75.13
SMILES CC(N)=S
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
Summenformel C2H5NS
2

Thioacetamid, 98 %, Thermo Scientific Chemicals

CAS: 62-55-5 Summenformel: C2H5NS Molekulargewicht (g/mol): 75.13 MDL-Nummer: MFCD00008070 InChI-Schlüssel: 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-Name: Ethanthioamid SMILES: CC(N)=S

InChI-Schlüssel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
IUPAC-Name Ethanthioamid
PubChem CID 2723949
CAS 62-55-5
ChEBI CHEBI:32497
MDL-Nummer MFCD00008070
Molekulargewicht (g/mol) 75.13
SMILES CC(N)=S
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
Summenformel C2H5NS
3

Dithiooxamid, 98 %, Thermo Scientific Chemicals ™

CAS: 79-40-3 Summenformel: C2H4N2S2 Molekulargewicht (g/mol): 120.19 InChI-Schlüssel: 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-Name: Ethandithioamid SMILES: C(=S)(C(=S)N)N

InChI-Schlüssel OAEGRYMCJYIXQT-UHFFFAOYSA-N
IUPAC-Name Ethandithioamid
PubChem CID 2777982
CAS 79-40-3
Molekulargewicht (g/mol) 120.19
SMILES C(=S)(C(=S)N)N
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
Summenformel C2H4N2S2
4

2-Amino-2-Thioxoethylpivalat, 97 %, Thermo Scientific™

CAS: 175204-79-2 Summenformel: C7H13NO2S Molekulargewicht (g/mol): 175.25 MDL-Nummer: MFCD00204238 InChI-Schlüssel: 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-Name: (2-Amino-2-sulfanylidenethyl)-2,2-dimethylpropanoat SMILES: CC(C)(C)C(=O)OCC(N)=S

InChI-Schlüssel COULAOZTCJTHOX-UHFFFAOYSA-N
IUPAC-Name (2-Amino-2-sulfanylidenethyl)-2,2-dimethylpropanoat
PubChem CID 2782113
CAS 175204-79-2
MDL-Nummer MFCD00204238
Molekulargewicht (g/mol) 175.25
SMILES CC(C)(C)C(=O)OCC(N)=S
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
Summenformel C7H13NO2S
5

Thiobenzamid, 95 %, Thermo Scientific Chemicals

CAS: 2227-79-4 Summenformel: C7H7NS Molekulargewicht (g/mol): 137.20 MDL-Nummer: MFCD00008060 InChI-Schlüssel: 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-Name: Benzolcarbothioamid SMILES: NC(=S)C1=CC=CC=C1

InChI-Schlüssel QIOZLISABUUKJY-UHFFFAOYSA-N
IUPAC-Name Benzolcarbothioamid
PubChem CID 683563
CAS 2227-79-4
ChEBI CHEBI:80418
MDL-Nummer MFCD00008060
Molekulargewicht (g/mol) 137.20
SMILES NC(=S)C1=CC=CC=C1
Synonym thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione
Summenformel C7H7NS
6

Thioisonicotinamid, 97 %, Thermo Scientific™

CAS: 2196-13-6 Summenformel: C6H6N2S Molekulargewicht (g/mol): 138.19 MDL-Nummer: MFCD00006437 InChI-Schlüssel: 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-Name: Pyridin-4-Carbothioamid SMILES: C1=CN=CC=C1C(=S)N

InChI-Schlüssel KPIIGXWUNXGGCP-UHFFFAOYSA-N
IUPAC-Name Pyridin-4-Carbothioamid
PubChem CID 2723788
CAS 2196-13-6
MDL-Nummer MFCD00006437
Molekulargewicht (g/mol) 138.19
SMILES C1=CN=CC=C1C(=S)N
Synonym thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio
Summenformel C6H6N2S
7

Pyrimidin-2-Thiocarboxamid, 97 %, Thermo Scientific Chemicals

CAS: 4537-73-9 Summenformel: C5H5N3S Molekulargewicht (g/mol): 139.176 MDL-Nummer: MFCD12093703 InChI-Schlüssel: QAUHVPUYFSGVME-UHFFFAOYSA-N Synonym: 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci PubChem CID: 23273397 IUPAC-Name: Pyrimidin-2-Carbothioamid SMILES: C1=CN=C(N=C1)C(=S)N

InChI-Schlüssel QAUHVPUYFSGVME-UHFFFAOYSA-N
IUPAC-Name Pyrimidin-2-Carbothioamid
PubChem CID 23273397
CAS 4537-73-9
MDL-Nummer MFCD12093703
Molekulargewicht (g/mol) 139.176
SMILES C1=CN=C(N=C1)C(=S)N
Synonym 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci
Summenformel C5H5N3S
8

Cyclopropanethiocarboxamid, 97 %, Thermo Scientific Chemicals

CAS: 20295-34-5 Summenformel: C4H7NS Molekulargewicht (g/mol): 101.167 MDL-Nummer: MFCD09469287 InChI-Schlüssel: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonym: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC-Name: Cyclopropancarbothioamid SMILES: C1CC1C(=S)N

InChI-Schlüssel IIPJWNFOLPDTEQ-UHFFFAOYSA-N
IUPAC-Name Cyclopropancarbothioamid
PubChem CID 22140884
CAS 20295-34-5
MDL-Nummer MFCD09469287
Molekulargewicht (g/mol) 101.167
SMILES C1CC1C(=S)N
Synonym cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione
Summenformel C4H7NS
9

4-Methoxythiobenzamid, 98 %, Thermo Scientific Chemicals

CAS: 2362-64-3 Summenformel: C8H9NOS Molekulargewicht (g/mol): 167.226 MDL-Nummer: MFCD00040993 InChI-Schlüssel: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonym: 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-Methoxybenzolcarbothioamid SMILES: COC1=CC=C(C=C1)C(=S)N

InChI-Schlüssel WKWVTPKUHJOVTI-UHFFFAOYSA-N
IUPAC-Name 4-Methoxybenzolcarbothioamid
PubChem CID 736827
CAS 2362-64-3
MDL-Nummer MFCD00040993
Molekulargewicht (g/mol) 167.226
SMILES COC1=CC=C(C=C1)C(=S)N
Synonym 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
Summenformel C8H9NOS
10

2-Methyl-1H-Imidazol-4-Carbothioamid, 97 %, Thermo Scientific™

CAS: 129486-91-5 Summenformel: C5H7N3S Molekulargewicht (g/mol): 141.192 MDL-Nummer: MFCD03659724 InChI-Schlüssel: 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-Name: 2-Methyl-1H-imidazol-5-carbothioamid SMILES: CC1=NC=C(N1)C(=S)N

InChI-Schlüssel MNYPQSNAWPZXRV-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-1H-imidazol-5-carbothioamid
PubChem CID 2796714
CAS 129486-91-5
MDL-Nummer MFCD03659724
Molekulargewicht (g/mol) 141.192
SMILES CC1=NC=C(N1)C(=S)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
Summenformel C5H7N3S
11

Thiooxamidsäureethylester, 95 %, Thermo Scientific Chemicals

CAS: 16982-21-1 Summenformel: C4H7NO2S Molekulargewicht (g/mol): 133.165 MDL-Nummer: MFCD00074903 InChI-Schlüssel: 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-Name: Ethyl-2-amino-2-sulfanylidenacetat SMILES: CCOC(=O)C(=S)N

InChI-Schlüssel YMBMCMOZIGSBOA-UHFFFAOYSA-N
IUPAC-Name Ethyl-2-amino-2-sulfanylidenacetat
PubChem CID 2733398
CAS 16982-21-1
MDL-Nummer MFCD00074903
Molekulargewicht (g/mol) 133.165
SMILES CCOC(=O)C(=S)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
Summenformel C4H7NO2S
12

2-Methoxythiobenzamid, 97 %, Thermo Scientific Chemicals

CAS: 42590-97-6 Summenformel: C8H9NOS Molekulargewicht (g/mol): 167.226 MDL-Nummer: MFCD04973324 InChI-Schlüssel: YNEHBLLUZJTDOL-UHFFFAOYSA-N PubChem CID: 2759731 IUPAC-Name: 2-Methoxybenzolcarbothioamid SMILES: COC1=CC=CC=C1C(=S)N

InChI-Schlüssel YNEHBLLUZJTDOL-UHFFFAOYSA-N
IUPAC-Name 2-Methoxybenzolcarbothioamid
PubChem CID 2759731
CAS 42590-97-6
MDL-Nummer MFCD04973324
Molekulargewicht (g/mol) 167.226
SMILES COC1=CC=CC=C1C(=S)N
Summenformel C8H9NOS
13

3-Methoxythiobenzamid, 97 %, Thermo Scientific Chemicals

CAS: 64559-06-4 Summenformel: C8H9NOS Molekulargewicht (g/mol): 167.226 MDL-Nummer: MFCD04627361 InChI-Schlüssel: LQSZSWBMLMGWPC-UHFFFAOYSA-N Synonym: 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-Methoxybenzolcarbothioamid SMILES: COC1=CC=CC(=C1)C(=S)N

InChI-Schlüssel LQSZSWBMLMGWPC-UHFFFAOYSA-N
IUPAC-Name 3-Methoxybenzolcarbothioamid
PubChem CID 2060838
CAS 64559-06-4
MDL-Nummer MFCD04627361
Molekulargewicht (g/mol) 167.226
SMILES COC1=CC=CC(=C1)C(=S)N
Synonym 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
Summenformel C8H9NOS
14

Dithiooxamid, 98 %, Thermo Scientific Chemicals

CAS: 79-40-3 Summenformel: C2H4N2S2 Molekulargewicht (g/mol): 120.188 MDL-Nummer: MFCD00004941 InChI-Schlüssel: 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-Name: Ethandithioamid SMILES: C(=S)(C(=S)N)N

InChI-Schlüssel OAEGRYMCJYIXQT-UHFFFAOYSA-N
IUPAC-Name Ethandithioamid
PubChem CID 2777982
CAS 79-40-3
MDL-Nummer MFCD00004941
Molekulargewicht (g/mol) 120.188
SMILES C(=S)(C(=S)N)N
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
Summenformel C2H4N2S2
15

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

CAS: 73956-15-7 Summenformel: C6H13NO2S Molekulargewicht (g/mol): 163.235 MDL-Nummer: MFCD06658986 InChI-Schlüssel: MQSDGAKLSVITHP-UHFFFAOYSA-N PubChem CID: 2794734 IUPAC-Name: 2,2-Diethoxyethanthioamid SMILES: CCOC(C(=S)N)OCC

InChI-Schlüssel MQSDGAKLSVITHP-UHFFFAOYSA-N
IUPAC-Name 2,2-Diethoxyethanthioamid
PubChem CID 2794734
CAS 73956-15-7
MDL-Nummer MFCD06658986
Molekulargewicht (g/mol) 163.235
SMILES CCOC(C(=S)N)OCC
Summenformel C6H13NO2S