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Isothioharnstoffe

Isothioharnstoffe

Organoschwefelverbindungen, die Isomere von Thioharnstoff sind, wobei die doppelte Bindung zwischen Kohlenstoff und Stickstoff statt zwischen Kohlenstoff und Schwefel besteht; Thioharnstoffe sind strukturell ähnlich wie Harnstoff, mit der Ausnahme, dass das Sauerstoffatom durch ein Schwefelatom ersetzt ist.
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1 – 9 von 9 Ergebnisse
1

2-Aminothiazol, 97 %, Thermo Scientific Chemicals

CAS: 96-50-4 Summenformel: C3H4N2S Molekulargewicht (g/mol): 100.14 MDL-Nummer: MFCD00005325 InChI-Schlüssel: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonym: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC-Name: 1,3-Thiazol-2-amin SMILES: NC1=NC=CS1

InChI-Schlüssel RAIPHJJURHTUIC-UHFFFAOYSA-N
IUPAC-Name 1,3-Thiazol-2-amin
PubChem CID 2155
CAS 96-50-4
ChEBI CHEBI:40782
MDL-Nummer MFCD00005325
Molekulargewicht (g/mol) 100.14
SMILES NC1=NC=CS1
Synonym 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine
Summenformel C3H4N2S
2

2-Aminothiazol, 97 %, Thermo Scientific Chemicals

CAS: 96-50-4 Summenformel: C3H4N2S Molekulargewicht (g/mol): 100.14 MDL-Nummer: MFCD00005325 InChI-Schlüssel: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonym: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC-Name: 1,3-Thiazol-2-amin SMILES: NC1=NC=CS1

InChI-Schlüssel RAIPHJJURHTUIC-UHFFFAOYSA-N
IUPAC-Name 1,3-Thiazol-2-amin
PubChem CID 2155
CAS 96-50-4
ChEBI CHEBI:40782
MDL-Nummer MFCD00005325
Molekulargewicht (g/mol) 100.14
SMILES NC1=NC=CS1
Synonym 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine
Summenformel C3H4N2S
3

Imetit-Dihydrobromid, 98 %, Thermo Scientific Chemicals

CAS: 32385-58-3 Summenformel: C6H12Br2N4S Molekulargewicht (g/mol): 332.06 MDL-Nummer: MFCD00153816 InChI-Schlüssel: DOBOYMKCRRLTRF-UHFFFAOYSA-N Synonym: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide PubChem CID: 11957573 ChEBI: CHEBI:64151 IUPAC-Name: 2-(1H-Imidazol-5-yl)ethyl carbamimidothioat; Dihydrobromid SMILES: Br.Br.NC(=N)SCCC1=CN=CN1

InChI-Schlüssel DOBOYMKCRRLTRF-UHFFFAOYSA-N
IUPAC-Name 2-(1H-Imidazol-5-yl)ethyl carbamimidothioat; Dihydrobromid
PubChem CID 11957573
CAS 32385-58-3
ChEBI CHEBI:64151
MDL-Nummer MFCD00153816
Molekulargewicht (g/mol) 332.06
SMILES Br.Br.NC(=N)SCCC1=CN=CN1
Synonym imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide
Summenformel C6H12Br2N4S
4

Methylaminomethanidothioat-Hydroiodid, 95 %, Thermo Scientific™

CAS: 4338-95-8 Summenformel: C2H7IN2S Molekulargewicht (g/mol): 218.06 MDL-Nummer: MFCD00035598 InChI-Schlüssel: LFXAECSQJSRSTP-UHFFFAOYSA-N Synonym: methyl aminomethanimidothioate hydroiodide,sulfiode,methylthiouronium iodide,methyl carbamimidothioate hydroiodide,s-methylthiuronium iodide,s-methylthiouronium iodide,s-methylisothiouronium iodide,2-methyl-2-thiopseudourea hydroiodide,2-methylisothiouronium iodide,s-methylisothiourea hydriodide PubChem CID: 197812 SMILES: [H+].[I-].CSC(N)=N

InChI-Schlüssel LFXAECSQJSRSTP-UHFFFAOYSA-N
PubChem CID 197812
CAS 4338-95-8
MDL-Nummer MFCD00035598
Molekulargewicht (g/mol) 218.06
SMILES [H+].[I-].CSC(N)=N
Synonym methyl aminomethanimidothioate hydroiodide,sulfiode,methylthiouronium iodide,methyl carbamimidothioate hydroiodide,s-methylthiuronium iodide,s-methylthiouronium iodide,s-methylisothiouronium iodide,2-methyl-2-thiopseudourea hydroiodide,2-methylisothiouronium iodide,s-methylisothiourea hydriodide
Summenformel C2H7IN2S
5

N,S-Dimethylisothiouroniumhydriodid, 98 %, Thermo Scientific Chemicals

CAS: 41306-45-0 Summenformel: C3H9IN2S Molekulargewicht (g/mol): 232.083 MDL-Nummer: MFCD00192092 InChI-Schlüssel: UDUMWDDMSHXGGQ-UHFFFAOYSA-N Synonym: 1,2-dimethyl-2-thiopseudourea hydriodide,1,2-dimethylisothiourea hydriodate,n,s-dimethyl-isothiourea hydroiodide,1,2-dimethyl-isothiourea hydroiodide,n,s-dimethylisothiouronium hydriodide,iminomethylthiomethyl methylamine, iodide,1,2-dimethyl-2-thiopseudoureahydriodide,n-methyl methylsulfanyl methanimidamide hydroiodide,n'-methyl methylsulfanyl methanimidamide hydroiodide PubChem CID: 12263909 IUPAC-Name: Methyl-N'-methylcarbamimidothioat; Hydroiodid SMILES: CN=C(N)SC.I

InChI-Schlüssel UDUMWDDMSHXGGQ-UHFFFAOYSA-N
IUPAC-Name Methyl-N'-methylcarbamimidothioat; Hydroiodid
PubChem CID 12263909
CAS 41306-45-0
MDL-Nummer MFCD00192092
Molekulargewicht (g/mol) 232.083
SMILES CN=C(N)SC.I
Synonym 1,2-dimethyl-2-thiopseudourea hydriodide,1,2-dimethylisothiourea hydriodate,n,s-dimethyl-isothiourea hydroiodide,1,2-dimethyl-isothiourea hydroiodide,n,s-dimethylisothiouronium hydriodide,iminomethylthiomethyl methylamine, iodide,1,2-dimethyl-2-thiopseudoureahydriodide,n-methyl methylsulfanyl methanimidamide hydroiodide,n'-methyl methylsulfanyl methanimidamide hydroiodide
Summenformel C3H9IN2S
6

S-(2-Aminoethyl)isoharnstoffdihydrobromid, 98 %, Thermo Scientific Chemicals

CAS: 56-10-0 Summenformel: C3H11Br2N3S Molekulargewicht (g/mol): 281.01 MDL-Nummer: MFCD00037011 InChI-Schlüssel: XDVMCVGTDUKDHL-UHFFFAOYSA-N Synonym: 2-2-aminoethyl isothiourea dihydrobromide,antiradon,antirad,surrectan,ixecur,2-aminoethyl carbamimidothioate dihydrobromide,usaf xr-31,2-2-aminoethyl-2-thiopseudourea dihydrobromide,2-aminoethylisothiouronium dibromide,carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide PubChem CID: 5940 IUPAC-Name: 2-Aminoethylcarbamidothioat; Dihydrobromid SMILES: C(CSC(=N)N)N.Br.Br

InChI-Schlüssel XDVMCVGTDUKDHL-UHFFFAOYSA-N
IUPAC-Name 2-Aminoethylcarbamidothioat; Dihydrobromid
PubChem CID 5940
CAS 56-10-0
MDL-Nummer MFCD00037011
Molekulargewicht (g/mol) 281.01
SMILES C(CSC(=N)N)N.Br.Br
Synonym 2-2-aminoethyl isothiourea dihydrobromide,antiradon,antirad,surrectan,ixecur,2-aminoethyl carbamimidothioate dihydrobromide,usaf xr-31,2-2-aminoethyl-2-thiopseudourea dihydrobromide,2-aminoethylisothiouronium dibromide,carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide
Summenformel C3H11Br2N3S
7

2-Amino-4,5-Dimethylthiazol-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 71574-33-9 Summenformel: C5H9ClN2S Molekulargewicht (g/mol): 164.651 MDL-Nummer: MFCD00012711 InChI-Schlüssel: XYTUTNQRQLAZLK-UHFFFAOYSA-N Synonym: 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride PubChem CID: 16211387 IUPAC-Name: 4,5-Dimethyl-1,3-thiazol-2-amin; Hydrochlorid SMILES: CC1=C(SC(=N1)N)C.Cl

InChI-Schlüssel XYTUTNQRQLAZLK-UHFFFAOYSA-N
IUPAC-Name 4,5-Dimethyl-1,3-thiazol-2-amin; Hydrochlorid
PubChem CID 16211387
CAS 71574-33-9
MDL-Nummer MFCD00012711
Molekulargewicht (g/mol) 164.651
SMILES CC1=C(SC(=N1)N)C.Cl
Synonym 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride
Summenformel C5H9ClN2S
8

2-(Methylthio)-4,5-Dihydro-1H-Imidazol Hydrobromid, Thermo Scientific™

CAS: 40241-78-9 Summenformel: C4H9BrN2S Molekulargewicht (g/mol): 197.094 MDL-Nummer: MFCD01570110 InChI-Schlüssel: UPISCLUJZRQPPJ-UHFFFAOYSA-N Synonym: 2-methylthio-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-2-methylthio-1h-imidazole monohydrobromide,2-methylsulfanyl-4,5-dihydro-1h-imidazole hydrobromide,2-methylthio-2-imidazoline, bromide,1h-imidazole,4,5-dihydro-2-methylthio-, hydrobromide 1:1 PubChem CID: 2777335 IUPAC-Name: 2-Methylsulfanyl-4,5-dihydro-1H-imidazol;hydrobromid SMILES: CSC1=NCCN1.Br

InChI-Schlüssel UPISCLUJZRQPPJ-UHFFFAOYSA-N
IUPAC-Name 2-Methylsulfanyl-4,5-dihydro-1H-imidazol;hydrobromid
PubChem CID 2777335
CAS 40241-78-9
MDL-Nummer MFCD01570110
Molekulargewicht (g/mol) 197.094
SMILES CSC1=NCCN1.Br
Synonym 2-methylthio-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-2-methylthio-1h-imidazole monohydrobromide,2-methylsulfanyl-4,5-dihydro-1h-imidazole hydrobromide,2-methylthio-2-imidazoline, bromide,1h-imidazole,4,5-dihydro-2-methylthio-, hydrobromide 1:1
Summenformel C4H9BrN2S
9

Ethylenbis(isothiouroniumbromid), 98 %

CAS: 6943-65-3 Summenformel: C4H12Br2N4S2 Molekulargewicht (g/mol): 340.096 MDL-Nummer: MFCD00035055 InChI-Schlüssel: VABTXEYLYWGJRB-UHFFFAOYSA-N Synonym: ethylenediisothiouronium dibromide,ethylene diisothiouronium dibromide,ethylenediisothiourea dihydrobromide,ethylene diisothiourea dihydrobromide,pseudourea, 2,2-ethylenedithiodi-, dihydrobromide,2,2'-ethylenebisisothiouronium dibromide,carbamimidothioic acid, 1,2-ethanediyl ester, dihydrobromide,ethylenebis isothiouronium bromide,2,2'-ethylene-bis-2-thiopseudourea , dihydrobromide,pseudourea, 2,2'-ethylenebis 2-thio-, dihydrobromide PubChem CID: 81370 IUPAC-Name: 2-Carbamidoylsulfanylethylcarbamidothioat; Dihydrobromid SMILES: C(CSC(=N)N)SC(=N)N.Br.Br

InChI-Schlüssel VABTXEYLYWGJRB-UHFFFAOYSA-N
IUPAC-Name 2-Carbamidoylsulfanylethylcarbamidothioat; Dihydrobromid
PubChem CID 81370
CAS 6943-65-3
MDL-Nummer MFCD00035055
Molekulargewicht (g/mol) 340.096
SMILES C(CSC(=N)N)SC(=N)N.Br.Br
Synonym ethylenediisothiouronium dibromide,ethylene diisothiouronium dibromide,ethylenediisothiourea dihydrobromide,ethylene diisothiourea dihydrobromide,pseudourea, 2,2-ethylenedithiodi-, dihydrobromide,2,2'-ethylenebisisothiouronium dibromide,carbamimidothioic acid, 1,2-ethanediyl ester, dihydrobromide,ethylenebis isothiouronium bromide,2,2'-ethylene-bis-2-thiopseudourea , dihydrobromide,pseudourea, 2,2'-ethylenebis 2-thio-, dihydrobromide
Summenformel C4H12Br2N4S2