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

  • (5)
  • (5)

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, 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

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, +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
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

Sonderaktionen verfügbar
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

Pyrrol-2-Thiocarboxamid, 97 %, Thermo Scientific™

CAS: 37488-45-2 Summenformel: C5H6N2S Molekulargewicht (g/mol): 126.177 MDL-Nummer: MFCD00123524 InChI-Schlüssel: KJEMJZMJDZLKRH-UHFFFAOYSA-N Synonym: pyrrole-2-thiocarboxamide,pyrrole-2-carbothioamide,1h-pyrrole-2-carbothioicacid;amide PubChem CID: 13589313 IUPAC-Name: 1H-Pyrrol-2-Carbothioamid SMILES: C1=CNC(=C1)C(=S)N

InChI-Schlüssel KJEMJZMJDZLKRH-UHFFFAOYSA-N
IUPAC-Name 1H-Pyrrol-2-Carbothioamid
PubChem CID 13589313
CAS 37488-45-2
MDL-Nummer MFCD00123524
Molekulargewicht (g/mol) 126.177
SMILES C1=CNC(=C1)C(=S)N
Synonym pyrrole-2-thiocarboxamide,pyrrole-2-carbothioamide,1h-pyrrole-2-carbothioicacid;amide
Summenformel C5H6N2S
7

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
8

2-(4-Methylphenyl)thioacetamid, ≥ 90 %

CAS: 97426-53-4 Summenformel: C9H11NS Molekulargewicht (g/mol): 165.254 MDL-Nummer: MFCD00278201 InChI-Schlüssel: NDIXABMZJKQGHJ-UHFFFAOYSA-N Synonym: 2-4-methylphenyl ethanethioamide,2-p-tolyl thioacetamide,maybridge1_003524,2-p-tolyl ethanethioamide,p-tolyl-thioacetic acid amide,1-amino-2-4-methylphenyl ethane-1-thione PubChem CID: 2806791 IUPAC-Name: 2-(4-Methylphenyl)ethanthioamid SMILES: CC1=CC=C(C=C1)CC(=S)N

InChI-Schlüssel NDIXABMZJKQGHJ-UHFFFAOYSA-N
IUPAC-Name 2-(4-Methylphenyl)ethanthioamid
PubChem CID 2806791
CAS 97426-53-4
MDL-Nummer MFCD00278201
Molekulargewicht (g/mol) 165.254
SMILES CC1=CC=C(C=C1)CC(=S)N
Synonym 2-4-methylphenyl ethanethioamide,2-p-tolyl thioacetamide,maybridge1_003524,2-p-tolyl ethanethioamide,p-tolyl-thioacetic acid amide,1-amino-2-4-methylphenyl ethane-1-thione
Summenformel C9H11NS
9

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
10

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
11

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
12

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
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

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
15

Benzol-1,3-Dithiocarboxamid, 97 %, Thermo Scientific™

CAS: 3030-54-4 Summenformel: C8H8N2S2 Molekulargewicht (g/mol): 196.286 MDL-Nummer: MFCD16293899 InChI-Schlüssel: DJOXZAYSEDLTGM-UHFFFAOYSA-N Synonym: benzene-1,3-dithiocarboxamide,1,3-benzenedicarbothioamide,dithioisophthalamid,dithioisophthalamide,1,3-benzenebis carbothioamide,benzene-1,3-bis carbothioamide PubChem CID: 3896847 IUPAC-Name: Benzol-1,3-dicarbothioamid SMILES: C1=CC(=CC(=C1)C(=S)N)C(=S)N

InChI-Schlüssel DJOXZAYSEDLTGM-UHFFFAOYSA-N
IUPAC-Name Benzol-1,3-dicarbothioamid
PubChem CID 3896847
CAS 3030-54-4
MDL-Nummer MFCD16293899
Molekulargewicht (g/mol) 196.286
SMILES C1=CC(=CC(=C1)C(=S)N)C(=S)N
Synonym benzene-1,3-dithiocarboxamide,1,3-benzenedicarbothioamide,dithioisophthalamid,dithioisophthalamide,1,3-benzenebis carbothioamide,benzene-1,3-bis carbothioamide
Summenformel C8H8N2S2