accessibility menu, dialog, popup

Test

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

brands

  • (13)

Peso molecular (g/mol)

  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)

Porcentaje de pureza

  • (1)
  • (5)
  • (5)
  • (2)

Cantidad

  • (1)
  • (5)
  • (1)
  • (1)
  • (5)
1 – 10 de 10 resultados
1

DMSO, sterile filtered, Tocris Bioscience™

CAS: 67-68-5 Fórmula molecular: C2H6OS Peso molecular (g/mol): 78.13 Número MDL: MFCD00002089 Clave InChI: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Sinónimo: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 Nombre IUPAC: metanosulfinilmetano SMILES: CS(C)=O

Sinónimo dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
Clave InChI IAZDPXIOMUYVGZ-UHFFFAOYSA-N
PubChem CID 679
Fórmula molecular C2H6OS
CAS 67-68-5
ChEBI CHEBI:28262
Peso molecular (g/mol) 78.13
Número MDL MFCD00002089
SMILES CS(C)=O
Nombre IUPAC metanosulfinilmetano
2

Thioperamide, Tocris Bioscience™

CAS: 106243-16-7 Fórmula molecular: C19H28N4O4S Peso molecular (g/mol): 408.517 Clave InChI: WUYMIKDBRCCYGE-UHFFFAOYSA-N Sinónimo: 1-piperidinecarbothioamide, n-cyclohexyl-4-1h-imidazol-4-yl-, 2z-2-butenedioate 1:1 PubChem CID: 53393972 Nombre IUPAC: but-2-enedioic acid;N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide SMILES: C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3.C(=CC(=O)O)C(=O)O

Sinónimo 1-piperidinecarbothioamide, n-cyclohexyl-4-1h-imidazol-4-yl-, 2z-2-butenedioate 1:1
Clave InChI WUYMIKDBRCCYGE-UHFFFAOYSA-N
PubChem CID 53393972
Fórmula molecular C19H28N4O4S
CAS 106243-16-7
Peso molecular (g/mol) 408.517
SMILES C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3.C(=CC(=O)O)C(=O)O
Nombre IUPAC but-2-enedioic acid;N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide
3

MRS 2179 tetrasodium salt, Tocris Bioscience™

CAS: 1454889-37-2 Fórmula molecular: C11H17N5Na4O9P2 Peso molecular (g/mol): 517.19 Clave InChI: HLJPLHFSEAJJGC-ZKRIHRHSSA-N Sinónimo: 2'-Deoxy-N6-methyladenosine 3', 5'-bisphosphate tetrasodium salt PubChem CID: 131848299 Nombre IUPAC: [(2R,3S,5R)-5-[6-(methylamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate;sodium SMILES: CNC1=NC=NC2=C1N=CN2C3CC(C(O3)COP(=O)(O)O)OP(=O)(O)O.[Na].[Na].[Na].[Na]

Sinónimo 2'-Deoxy-N6-methyladenosine 3', 5'-bisphosphate tetrasodium salt
Clave InChI HLJPLHFSEAJJGC-ZKRIHRHSSA-N
PubChem CID 131848299
Fórmula molecular C11H17N5Na4O9P2
CAS 1454889-37-2
Peso molecular (g/mol) 517.19
SMILES CNC1=NC=NC2=C1N=CN2C3CC(C(O3)COP(=O)(O)O)OP(=O)(O)O.[Na].[Na].[Na].[Na]
Nombre IUPAC [(2R,3S,5R)-5-[6-(methylamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate;sodium
4

Anpirtoline hydrochloride, Tocris Bioscience™

CAS: 99201-87-3 Fórmula molecular: C10H14Cl2N2S Peso molecular (g/mol): 265.196 Clave InChI: GRXDJABVNGUGCW-UHFFFAOYSA-N Sinónimo: anpirtoline hydrochloride,2-chloro-6-piperidin-4-ylthio pyridine hydrochloride,2-chloro-6-piperidin-4-ylsulfanylpyridine hydrochloride,pyridine, 2-chloro-6-4-piperidinylthio-, monohydrochloride,2-chloro-6-piperidin-4-ylsulfanyl 2,6-14c2 pyridine hydrochloride 1:1,2-chloro-6-piperidin-4-ylsulfanyl pyridine, hydrochloride,2-chloro-6-4-piperidinylthio pyridine hydrochloride,2-chloro-6-piperidin-4-ylsulfanyl pyridine hydrochloride PubChem CID: 6917943 Nombre IUPAC: 2-chloro-6-piperidin-4-ylsulfanylpyridine;hydrochloride SMILES: C1CNCCC1SC2=NC(=CC=C2)Cl.Cl

Sinónimo anpirtoline hydrochloride,2-chloro-6-piperidin-4-ylthio pyridine hydrochloride,2-chloro-6-piperidin-4-ylsulfanylpyridine hydrochloride,pyridine, 2-chloro-6-4-piperidinylthio-, monohydrochloride,2-chloro-6-piperidin-4-ylsulfanyl 2,6-14c2 pyridine hydrochloride 1:1,2-chloro-6-piperidin-4-ylsulfanyl pyridine, hydrochloride,2-chloro-6-4-piperidinylthio pyridine hydrochloride,2-chloro-6-piperidin-4-ylsulfanyl pyridine hydrochloride
Clave InChI GRXDJABVNGUGCW-UHFFFAOYSA-N
PubChem CID 6917943
Fórmula molecular C10H14Cl2N2S
CAS 99201-87-3
Peso molecular (g/mol) 265.196
SMILES C1CNCCC1SC2=NC(=CC=C2)Cl.Cl
Nombre IUPAC 2-chloro-6-piperidin-4-ylsulfanylpyridine;hydrochloride
5

GS 39783, Tocris Bioscience™

CAS: 39069-52-8 Fórmula molecular: C15H23N5O2S Peso molecular (g/mol): 337.442 Clave InChI: GSGVDKOCBKBMGG-UHFFFAOYSA-N Sinónimo: n4,n6-dicyclopentyl-2-methylthio-5-nitropyrimidine-4,6-diamine,4,6-pyrimidinediamine, n,n'-dicyclopentyl-2-methylthio-5-nitro,n,n'-dicyclopentyl-2-methylsulfanyl-5-nitro-pyrimidine-4,6-diamine,n4,n6-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine,pseudoephedrine, +,tocris-2001,gs hplc,n,n'-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine,n4,n6-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine PubChem CID: 6604928 Nombre IUPAC: 4-N,6-N-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine SMILES: CSC1=NC(=C(C(=N1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3

Sinónimo n4,n6-dicyclopentyl-2-methylthio-5-nitropyrimidine-4,6-diamine,4,6-pyrimidinediamine, n,n'-dicyclopentyl-2-methylthio-5-nitro,n,n'-dicyclopentyl-2-methylsulfanyl-5-nitro-pyrimidine-4,6-diamine,n4,n6-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine,pseudoephedrine, +,tocris-2001,gs hplc,n,n'-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine,n4,n6-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine
Clave InChI GSGVDKOCBKBMGG-UHFFFAOYSA-N
PubChem CID 6604928
Fórmula molecular C15H23N5O2S
CAS 39069-52-8
Peso molecular (g/mol) 337.442
SMILES CSC1=NC(=C(C(=N1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3
Nombre IUPAC 4-N,6-N-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine
7

Monastrol, Tocris Bioscience™

CAS: 254753-54-3 Fórmula molecular: C14H16N2O3S Peso molecular (g/mol): 292.353 Clave InChI: LOBCDGHHHHGHFA-UHFFFAOYSA-N Sinónimo: monastrol,ethyl 4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4h-pyrimidin-5-carboxylic acid ethyl ester,d0zk2g,monastrol hplc , solid,inverted exclamation marka-monastrol,6-methyl-4-3-hydroxyphenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-2-mercapto-4-methyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-thioxo-1,3,6-trihydropyrimidine-5-carboxy late PubChem CID: 2987927 ChEBI: CHEBI:75382 Nombre IUPAC: ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C

Sinónimo monastrol,ethyl 4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4h-pyrimidin-5-carboxylic acid ethyl ester,d0zk2g,monastrol hplc , solid,inverted exclamation marka-monastrol,6-methyl-4-3-hydroxyphenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-2-mercapto-4-methyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-thioxo-1,3,6-trihydropyrimidine-5-carboxy late
Clave InChI LOBCDGHHHHGHFA-UHFFFAOYSA-N
PubChem CID 2987927
Fórmula molecular C14H16N2O3S
CAS 254753-54-3
ChEBI CHEBI:75382
Peso molecular (g/mol) 292.353
SMILES CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C
Nombre IUPAC ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
9

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
10

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