accessibility menu, dialog, popup

UserName

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.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (7)

Varumärken

  • (1)
  • (17)
  • (140)
  • (25)

specialprogram

  • (3)
Sök på nyckelord:
1 – 15 av 81 Resultat
1
Kampanjer är tillgängliga

Ditiooxamid, 98 %, Thermo Scientific Chemicals

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

EDGE
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
2

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
3

3-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 64559-06-4 Molekylformel: C8H9NOS Molekylvikt (g/mol): 167.226 MDL-nummer: MFCD04627361 InChI-nyckel: 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-namn: 3-metoxibensenkarbotioamid LEDER: COC1=CC=CC(=C1)C(=S)N

Molekylformel C8H9NOS
PubChem CID 2060838
MDL-nummer MFCD04627361
IUPAC-namn 3-metoxibensenkarbotioamid
CAS 64559-06-4
InChI-nyckel LQSZSWBMLMGWPC-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1)C(=S)N
Molekylvikt (g/mol) 167.226
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
4

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
5

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
6

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
7

Ditiooxamid, 98 %, Thermo Scientific Chemicals

CAS: 79-40-3 Molekylformel: C2H4N2S2 Molekylvikt (g/mol): 120.188 MDL-nummer: MFCD00004941 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
MDL-nummer MFCD00004941
IUPAC-namn etanditioamid
CAS 79-40-3
InChI-nyckel OAEGRYMCJYIXQT-UHFFFAOYSA-N
LEDER C(=S)(C(=S)N)N
Molekylvikt (g/mol) 120.188
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
8

Etyltiooxamat, 95 %, Thermo Scientific Chemicals

CAS: 16982-21-1 Molekylformel: C4H7NO2S Molekylvikt (g/mol): 133.165 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) 133.165
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
9

Tioisobutyramid, 95 %, Thermo Scientific Chemicals

CAS: 13515-65-6 Molekylformel: C4H9NS Molekylvikt (g/mol): 103.183 MDL-nummer: MFCD07369538 InChI-nyckel: NPCLRBQYESMUPD-UHFFFAOYSA-N Synonym: thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide PubChem CID: 10909507 IUPAC-namn: 2-metylpropantioamid LEDER: CC(C)C(=S)N

Molekylformel C4H9NS
PubChem CID 10909507
MDL-nummer MFCD07369538
IUPAC-namn 2-metylpropantioamid
CAS 13515-65-6
InChI-nyckel NPCLRBQYESMUPD-UHFFFAOYSA-N
LEDER CC(C)C(=S)N
Molekylvikt (g/mol) 103.183
Synonym thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide
10

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
11

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
12

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
13

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
14

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
15

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