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Isotioureas

Isotioureas

Compuestos organosulfurados que son isómeros de tiourea donde el enlace doble está entre e, carbono y el nitrógeno en lugar de entre el carbono y el azufre; las tioureas son estructuralmente similares a la urea, excepto que el átomo de oxígeno es reemplazado por un átomo de azufre.
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1 – 14 de 14 resultados
1

Clorhidrato de 2-amino-4,5-dimetiltiazol, 98 %, Thermo Scientific Chemicals

CAS: 71574-33-9 Fórmula molecular: C5H9ClN2S Peso molecular (g/mol): 164.651 Número MDL: MFCD00012711 Clave InChI: XYTUTNQRQLAZLK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4,5-dimetil-1,3-tiazol-2-amina; clorhidrato SMILES: CC1=C(SC(=N1)N)C.Cl

Sinónimo 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
Clave InChI XYTUTNQRQLAZLK-UHFFFAOYSA-N
PubChem CID 16211387
Fórmula molecular C5H9ClN2S
CAS 71574-33-9
Peso molecular (g/mol) 164.651
Número MDL MFCD00012711
SMILES CC1=C(SC(=N1)N)C.Cl
Nombre IUPAC 4,5-dimetil-1,3-tiazol-2-amina; clorhidrato
2

Hidroyoduro de aminometanimidotioato de metilo, 95 %, Thermo Scientific™

CAS: 4338-95-8 Fórmula molecular: C2H7IN2S Peso molecular (g/mol): 218.06 Número MDL: MFCD00035598 Clave InChI: LFXAECSQJSRSTP-UHFFFAOYSA-N Sinónimo: 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

Sinónimo 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
Clave InChI LFXAECSQJSRSTP-UHFFFAOYSA-N
PubChem CID 197812
Fórmula molecular C2H7IN2S
CAS 4338-95-8
Peso molecular (g/mol) 218.06
Número MDL MFCD00035598
SMILES [H+].[I-].CSC(N)=N
3

Hidriodida de N,S-dimetilisotiouronio, 98 %, Thermo Scientific Chemicals

CAS: 41306-45-0 Fórmula molecular: C3H9IN2S Peso molecular (g/mol): 232.083 Número MDL: MFCD00192092 Clave InChI: UDUMWDDMSHXGGQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N'-metilcarbamimidotioato de metilo; hidroyoduro SMILES: CN=C(N)SC.I

Sinónimo 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
Clave InChI UDUMWDDMSHXGGQ-UHFFFAOYSA-N
PubChem CID 12263909
Fórmula molecular C3H9IN2S
CAS 41306-45-0
Peso molecular (g/mol) 232.083
Número MDL MFCD00192092
SMILES CN=C(N)SC.I
Nombre IUPAC N'-metilcarbamimidotioato de metilo; hidroyoduro
4

Imetit dihidrobromuro, 98 %, Thermo Scientific Chemicals

CAS: 32385-58-3 Fórmula molecular: C6H12Br2N4S Peso molecular (g/mol): 332.06 Número MDL: MFCD00153816 Clave InChI: DOBOYMKCRRLTRF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(1H-imidazol-5-il)etilo carbamimidotioato; dihidrobromuro SMILES: Br.Br.NC(=N)SCCC1=CN=CN1

Sinónimo 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
Clave InChI DOBOYMKCRRLTRF-UHFFFAOYSA-N
PubChem CID 11957573
Fórmula molecular C6H12Br2N4S
CAS 32385-58-3
ChEBI CHEBI:64151
Peso molecular (g/mol) 332.06
Número MDL MFCD00153816
SMILES Br.Br.NC(=N)SCCC1=CN=CN1
Nombre IUPAC 2-(1H-imidazol-5-il)etilo carbamimidotioato; dihidrobromuro
5

Hidrobromuro de 2-(metiltio)-4,5-dihidro-1H-imidazol, Thermo Scientific™

CAS: 40241-78-9 Fórmula molecular: C4H9BrN2S Peso molecular (g/mol): 197.094 Número MDL: MFCD01570110 Clave InChI: UPISCLUJZRQPPJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilsulfanilo-4,5-dihidro-1H-imidazol; hidrobromuro SMILES: CSC1=NCCN1.Br

Sinónimo 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
Clave InChI UPISCLUJZRQPPJ-UHFFFAOYSA-N
PubChem CID 2777335
Fórmula molecular C4H9BrN2S
CAS 40241-78-9
Peso molecular (g/mol) 197.094
Número MDL MFCD01570110
SMILES CSC1=NCCN1.Br
Nombre IUPAC 2-metilsulfanilo-4,5-dihidro-1H-imidazol; hidrobromuro
6

S-(2-Aminoetil)isotiourea dihidrobromuro, 98 %, Thermo Scientific Chemicals

CAS: 56-10-0 Fórmula molecular: C3H11Br2N3S Peso molecular (g/mol): 281.01 Número MDL: MFCD00037011 Clave InChI: XDVMCVGTDUKDHL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-aminoetil carbamimidotioato; dihidrobromuro SMILES: C(CSC(=N)N)N.Br.Br

Sinónimo 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
Clave InChI XDVMCVGTDUKDHL-UHFFFAOYSA-N
PubChem CID 5940
Fórmula molecular C3H11Br2N3S
CAS 56-10-0
Peso molecular (g/mol) 281.01
Número MDL MFCD00037011
SMILES C(CSC(=N)N)N.Br.Br
Nombre IUPAC 2-aminoetil carbamimidotioato; dihidrobromuro
7

2-Aminotiazol, 97 %, Thermo Scientific Chemicals

CAS: 96-50-4 Fórmula molecular: C3H4N2S Peso molecular (g/mol): 100.14 Número MDL: MFCD00005325 Clave InChI: RAIPHJJURHTUIC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-tiazol-2-amina SMILES: NC1=NC=CS1

Sinónimo 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine
Clave InChI RAIPHJJURHTUIC-UHFFFAOYSA-N
PubChem CID 2155
Fórmula molecular C3H4N2S
CAS 96-50-4
ChEBI CHEBI:40782
Peso molecular (g/mol) 100.14
Número MDL MFCD00005325
SMILES NC1=NC=CS1
Nombre IUPAC 1,3-tiazol-2-amina
8

2-Aminotiazol, 97 %, Thermo Scientific Chemicals

CAS: 96-50-4 Fórmula molecular: C3H4N2S Peso molecular (g/mol): 100.14 Número MDL: MFCD00005325 Clave InChI: RAIPHJJURHTUIC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-tiazol-2-amina SMILES: NC1=NC=CS1

Sinónimo 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine
Clave InChI RAIPHJJURHTUIC-UHFFFAOYSA-N
PubChem CID 2155
Fórmula molecular C3H4N2S
CAS 96-50-4
ChEBI CHEBI:40782
Peso molecular (g/mol) 100.14
Número MDL MFCD00005325
SMILES NC1=NC=CS1
Nombre IUPAC 1,3-tiazol-2-amina
9

KB-R7943 mesylate, Tocris Bioscience™

CAS: 182004-65-5 Fórmula molecular: C17H21N3O6S2 Peso molecular (g/mol): 427.49 Clave InChI: WGIKEBHIKKWJLG-UHFFFAOYSA-N Sinónimo: kb-r7943 mesylate,2-2-4-4-nitrobenzyloxy phenyl ethyl isothiourea mesylate,4-4-nitrobenzyl oxy phenethyl carbamimidothioate methanesulfonate,s-4-4-nitrobenzyl oxy phenethyl isothiourea methanesulfonate,2-2-4-4-nitrobenzyloxy phenyl ethyl isothiourea, methane sulfonate,2-4-4-nitrophenyl methoxy phenyl ethyl sulfanylmethanimidamide; methanesulfonic acid,d0f4fk PubChem CID: 9823846 Nombre IUPAC: methanesulfonic acid;2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl carbamimidothioate SMILES: CS(=O)(=O)O.C1=CC(=CC=C1CCSC(=N)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

Sinónimo kb-r7943 mesylate,2-2-4-4-nitrobenzyloxy phenyl ethyl isothiourea mesylate,4-4-nitrobenzyl oxy phenethyl carbamimidothioate methanesulfonate,s-4-4-nitrobenzyl oxy phenethyl isothiourea methanesulfonate,2-2-4-4-nitrobenzyloxy phenyl ethyl isothiourea, methane sulfonate,2-4-4-nitrophenyl methoxy phenyl ethyl sulfanylmethanimidamide; methanesulfonic acid,d0f4fk
Clave InChI WGIKEBHIKKWJLG-UHFFFAOYSA-N
PubChem CID 9823846
Fórmula molecular C17H21N3O6S2
CAS 182004-65-5
Peso molecular (g/mol) 427.49
SMILES CS(=O)(=O)O.C1=CC(=CC=C1CCSC(=N)N)OCC2=CC=C(C=C2)[N+](=O)[O-]
Nombre IUPAC methanesulfonic acid;2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl carbamimidothioate
10

NBMPR

CAS: 32385-58-3 Fórmula molecular: C6H12Br2N4S Peso molecular (g/mol): 332.06 Número MDL: MFCD00153816 Clave InChI: DOBOYMKCRRLTRF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide SMILES: Br.Br.NC(=N)SCCC1=CN=CN1

Sinónimo 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
Clave InChI DOBOYMKCRRLTRF-UHFFFAOYSA-N
PubChem CID 11957573
Fórmula molecular C6H12Br2N4S
CAS 32385-58-3
ChEBI CHEBI:64151
Peso molecular (g/mol) 332.06
Número MDL MFCD00153816
SMILES Br.Br.NC(=N)SCCC1=CN=CN1
Nombre IUPAC {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide
11

BC 11 hydrobromide, Tocris Bioscience™

CAS: 443776-49-6 Fórmula molecular: C8H12BBrN2O2S Peso molecular (g/mol): 290.97 Clave InChI: PAFZAMOVHIRQOD-UHFFFAOYSA-N Sinónimo: bc 11 hydrobromide,carbamimidothioic acid 4-boronophenyl methyl ester hydrobromide PubChem CID: 78243712 Nombre IUPAC: [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide SMILES: B(C1=CC=C(C=C1)CSC(=N)N)(O)O.Br

Sinónimo bc 11 hydrobromide,carbamimidothioic acid 4-boronophenyl methyl ester hydrobromide
Clave InChI PAFZAMOVHIRQOD-UHFFFAOYSA-N
PubChem CID 78243712
Fórmula molecular C8H12BBrN2O2S
CAS 443776-49-6
Peso molecular (g/mol) 290.97
SMILES B(C1=CC=C(C=C1)CSC(=N)N)(O)O.Br
Nombre IUPAC [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide
12

Etilenbis(bromuro de isotiouronio), 98 %

CAS: 6943-65-3 Fórmula molecular: C4H12Br2N4S2 Peso molecular (g/mol): 340.096 Número MDL: MFCD00035055 Clave InChI: VABTXEYLYWGJRB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: carbamimidotioato de 2-carbamimidoilsulfaniletilo;dihidrobromuro SMILES: C(CSC(=N)N)SC(=N)N.Br.Br

Sinónimo 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
Clave InChI VABTXEYLYWGJRB-UHFFFAOYSA-N
PubChem CID 81370
Fórmula molecular C4H12Br2N4S2
CAS 6943-65-3
Peso molecular (g/mol) 340.096
Número MDL MFCD00035055
SMILES C(CSC(=N)N)SC(=N)N.Br.Br
Nombre IUPAC carbamimidotioato de 2-carbamimidoilsulfaniletilo;dihidrobromuro
14

VUF 8430 dihydrobromide, Tocris Bioscience™

CAS: 100130-32-3 Fórmula molecular: C4H13Br2N5S Peso molecular (g/mol): 323.051 Clave InChI: GPWJSTKHQMIXCA-UHFFFAOYSA-N Sinónimo: vuf 8430 dihydrobromide,pseudourea, 2-2-guanidinoethyl-2-thio-, dihydrobromide,s-2-guanidylethyl-isothiourea,s,2-guanidinoethylisothiuronium bromide hydrobromide,carbamimidothioic acid, 2-aminoiminomethyl amino ethyl ester, dihydrobromide,2-2-guanidinoethyl-2-thiopseudourea dihydrobromide,2-aminoiminomethyl amino ethyl carbamimidothioic acid ester,carbamimidothioic acid,2-aminoiminomethyl amino ethyl ester, dihydrobromide 9ci,2-carbamimidoylsulfanyl ethaneguanidine dihydrobromide,acmc-20m37r PubChem CID: 3063227 Nombre IUPAC: 2-(diaminomethylideneamino)ethyl carbamimidothioate;dihydrobromide SMILES: C(CSC(=N)N)N=C(N)N.Br.Br

Sinónimo vuf 8430 dihydrobromide,pseudourea, 2-2-guanidinoethyl-2-thio-, dihydrobromide,s-2-guanidylethyl-isothiourea,s,2-guanidinoethylisothiuronium bromide hydrobromide,carbamimidothioic acid, 2-aminoiminomethyl amino ethyl ester, dihydrobromide,2-2-guanidinoethyl-2-thiopseudourea dihydrobromide,2-aminoiminomethyl amino ethyl carbamimidothioic acid ester,carbamimidothioic acid,2-aminoiminomethyl amino ethyl ester, dihydrobromide 9ci,2-carbamimidoylsulfanyl ethaneguanidine dihydrobromide,acmc-20m37r
Clave InChI GPWJSTKHQMIXCA-UHFFFAOYSA-N
PubChem CID 3063227
Fórmula molecular C4H13Br2N5S
CAS 100130-32-3
Peso molecular (g/mol) 323.051
SMILES C(CSC(=N)N)N=C(N)N.Br.Br
Nombre IUPAC 2-(diaminomethylideneamino)ethyl carbamimidothioate;dihydrobromide