Resultados de la búsqueda filtrada
Poly(I:C), Tocris Bioscience™
CAS: 24939-03-5 Fórmula molecular: C19H27N7O16P2 Peso molecular (g/mol): 671.406 Clave InChI: ACEVNMQDUCOKHT-YJZUVTEISA-N Sinónimo: poly i:c PubChem CID: 124080975 Nombre IUPAC: [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O
Sinónimo | poly i:c |
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Clave InChI | ACEVNMQDUCOKHT-YJZUVTEISA-N |
PubChem CID | 124080975 |
Fórmula molecular | C19H27N7O16P2 |
CAS | 24939-03-5 |
Peso molecular (g/mol) | 671.406 |
SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O |
Nombre IUPAC | [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate |
3-Bromo-7-nitroindazole, Tocris Bioscience™
CAS: 74209-34-0 Fórmula molecular: C7H4BrN3O2 Peso molecular (g/mol): 242.03 Número MDL: MFCD00159910 Clave InChI: NFSTZPMYAZRZPC-UHFFFAOYSA-N Sinónimo: 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj PubChem CID: 1649 Nombre IUPAC: 3-bromo-7-nitro-2H-indazol SMILES: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
Sinónimo | 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj |
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Clave InChI | NFSTZPMYAZRZPC-UHFFFAOYSA-N |
PubChem CID | 1649 |
Fórmula molecular | C7H4BrN3O2 |
CAS | 74209-34-0 |
Peso molecular (g/mol) | 242.03 |
Número MDL | MFCD00159910 |
SMILES | [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12 |
Nombre IUPAC | 3-bromo-7-nitro-2H-indazol |
R&D Systems™ Recombinant Human EN-RAGE Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
SNOG, Tocris Bioscience™
CAS: 57564-91-7 Fórmula molecular: C10H16N4O7S Peso molecular (g/mol): 336.319 Clave InChI: HYHSBSXUHZOYLX-WDSKDSINSA-N Sinónimo: s-nitrosoglutathione,gsno,snog,nitrosoglutathione,glutathione thionitrite,n-n-l-gamma-glutamyl-s-nitroso-l-cysteinyl glycine,s-nitroso-l-glutathione,ccris 2095,s-2-amino-5-r-1-carboxymethyl amino-3-nitrosothio-1-oxopropan-2-yl amino-5-oxopentanoic acid,unii-78rri89zto PubChem CID: 104858 ChEBI: CHEBI:50091 Nombre IUPAC: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-nitrososulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CSN=O)C(=O)NCC(=O)O)C(C(=O)O)N
Sinónimo | s-nitrosoglutathione,gsno,snog,nitrosoglutathione,glutathione thionitrite,n-n-l-gamma-glutamyl-s-nitroso-l-cysteinyl glycine,s-nitroso-l-glutathione,ccris 2095,s-2-amino-5-r-1-carboxymethyl amino-3-nitrosothio-1-oxopropan-2-yl amino-5-oxopentanoic acid,unii-78rri89zto |
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Clave InChI | HYHSBSXUHZOYLX-WDSKDSINSA-N |
PubChem CID | 104858 |
Fórmula molecular | C10H16N4O7S |
CAS | 57564-91-7 |
ChEBI | CHEBI:50091 |
Peso molecular (g/mol) | 336.319 |
SMILES | C(CC(=O)NC(CSN=O)C(=O)NCC(=O)O)C(C(=O)O)N |
Nombre IUPAC | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-nitrososulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid |
CY 208-243, Tocris Bioscience™
CAS: 100999-26-6 Fórmula molecular: C19H18N2 Peso molecular (g/mol): 274.367 Clave InChI: WRNKIDLXXXIELU-IEBWSBKVSA-N Sinónimo: indolophenanthridine,4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-ab-phenanthridine,indolo 4,3-ab phenanthridine, 4,6,6a,7,8,12b-hexahydro-7-methyl-, trans--,6ar,12br-7-methyl-4,6,6a,7,8,12b-hexahydroindolo 4,3-ab phenanthridine,tocris-1249,biomol-nt_000032,d0bq8m,d0f5vr,--6ar,12br-4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-a phenanthridin PubChem CID: 58144 SMILES: CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45
Sinónimo | indolophenanthridine,4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-ab-phenanthridine,indolo 4,3-ab phenanthridine, 4,6,6a,7,8,12b-hexahydro-7-methyl-, trans--,6ar,12br-7-methyl-4,6,6a,7,8,12b-hexahydroindolo 4,3-ab phenanthridine,tocris-1249,biomol-nt_000032,d0bq8m,d0f5vr,--6ar,12br-4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-a phenanthridin |
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Clave InChI | WRNKIDLXXXIELU-IEBWSBKVSA-N |
PubChem CID | 58144 |
Fórmula molecular | C19H18N2 |
CAS | 100999-26-6 |
Peso molecular (g/mol) | 274.367 |
SMILES | CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45 |
Batimastat, Tocris Bioscience™
CAS: 130370-60-4 Fórmula molecular: C23H31N3O4S2 Peso molecular (g/mol): 477.638 Clave InChI: XFILPEOLDIKJHX-QYZOEREBSA-N Sinónimo: batimastat,batimastat bb-94,unii-bk349f52c9,butanediamide, n4-hydroxy-n1-2-methylamino-2-oxo-1-phenylmethyl ethyl-2-2-methylpropyl-3-2-thienylthio methyl-, 2r-1 s* ,2r*,3s*,2s,3r-5-methyl-3-alphas-alpha-methylcarbamoyl phenethyl carbamoyl-2-2-thienylthio methyl hexanohydroxamic acid,4-n-hydroxyamino-2r-isobutyl-2s-2-thienylthiomethyl succinyl-l-phenylalanine-n-methylamide,2r-n-1s-1-benzyl-2-methylamino-2-oxo-ethyl-2-1s-2-hydroxyamino-2-oxo-1-2-thienylsulfanylmethyl ethyl-4-methyl-pentanamide,2r,3s-n-hydroxy-n'-1s-1-methylcarbamoyl-2-phenylethyl-2-2-methylpropyl-3-thiophen-2-ylsulfanyl methyl butanediamide,butanediamide, n sup 4-hydroxy-n sup 1-2-methylamino-2-oxo-1-phenylmethyl ethyl-2-2-methylpropyl-3-2-thienylthio methyl-, 2r-1 s* ,2r*,3s* PubChem CID: 5362422 Nombre IUPAC: (2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide SMILES: CC(C)CC(C(CSC1=CC=CS1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC
Sinónimo | batimastat,batimastat bb-94,unii-bk349f52c9,butanediamide, n4-hydroxy-n1-2-methylamino-2-oxo-1-phenylmethyl ethyl-2-2-methylpropyl-3-2-thienylthio methyl-, 2r-1 s* ,2r*,3s*,2s,3r-5-methyl-3-alphas-alpha-methylcarbamoyl phenethyl carbamoyl-2-2-thienylthio methyl hexanohydroxamic acid,4-n-hydroxyamino-2r-isobutyl-2s-2-thienylthiomethyl succinyl-l-phenylalanine-n-methylamide,2r-n-1s-1-benzyl-2-methylamino-2-oxo-ethyl-2-1s-2-hydroxyamino-2-oxo-1-2-thienylsulfanylmethyl ethyl-4-methyl-pentanamide,2r,3s-n-hydroxy-n'-1s-1-methylcarbamoyl-2-phenylethyl-2-2-methylpropyl-3-thiophen-2-ylsulfanyl methyl butanediamide,butanediamide, n sup 4-hydroxy-n sup 1-2-methylamino-2-oxo-1-phenylmethyl ethyl-2-2-methylpropyl-3-2-thienylthio methyl-, 2r-1 s* ,2r*,3s* |
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Clave InChI | XFILPEOLDIKJHX-QYZOEREBSA-N |
PubChem CID | 5362422 |
Fórmula molecular | C23H31N3O4S2 |
CAS | 130370-60-4 |
Peso molecular (g/mol) | 477.638 |
SMILES | CC(C)CC(C(CSC1=CC=CS1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC |
Nombre IUPAC | (2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide |
R&D Systems™ Recombinant Human Acetylcholinesterase/ACHE Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
AMBMP Hydrochloride, >98%, Tocris Bioscience™
CAS: 2095432-75-8 Fórmula molecular: C19H19ClN4O3 Peso molecular (g/mol): 386.836 Clave InChI: XZOFNDFDGVAIEH-UHFFFAOYSA-N Sinónimo: wnt agonist 1,ambmp hydrochloride,n4-1,3-benzodioxol-5-ylmethyl-6-3-methoxyphenyl-2,4-pyrimidinediamine hydrochloride PubChem CID: 122705993 Nombre IUPAC: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine;hydrochloride SMILES: COC1=CC=CC(=C1)C2=CC(=NC(=N2)N)NCC3=CC4=C(C=C3)OCO4.Cl
Sinónimo | wnt agonist 1,ambmp hydrochloride,n4-1,3-benzodioxol-5-ylmethyl-6-3-methoxyphenyl-2,4-pyrimidinediamine hydrochloride |
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Clave InChI | XZOFNDFDGVAIEH-UHFFFAOYSA-N |
PubChem CID | 122705993 |
Fórmula molecular | C19H19ClN4O3 |
CAS | 2095432-75-8 |
Peso molecular (g/mol) | 386.836 |
SMILES | COC1=CC=CC(=C1)C2=CC(=NC(=N2)N)NCC3=CC4=C(C=C3)OCO4.Cl |
Nombre IUPAC | 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine;hydrochloride |
L-trans-2,4-PDC, Tocris Bioscience™
CAS: 64769-66-0 Fórmula molecular: C6H9NO4 Peso molecular (g/mol): 159.141 Clave InChI: NRSBQSJHFYZIPH-DMTCNVIQSA-N Sinónimo: trans-4-carboxy-l-proline,l-trans-pyrrolidine-2,4-dicarboxylic acid,t-pdc,l-trans-2,4-pdc,2s,4r-pyrrolidine-2,4-dicarboxylic acid,2,4-pyrrolidinedicarboxylic acid, 2s,4r,tocris-0298,t-2,4-pdc,2,4-pyrrolidinedicarboxylicacid, 2s,4r PubChem CID: 1515192 Nombre IUPAC: (2S,4R)-pyrrolidine-2,4-dicarboxylic acid SMILES: C1C(CNC1C(=O)O)C(=O)O
Sinónimo | trans-4-carboxy-l-proline,l-trans-pyrrolidine-2,4-dicarboxylic acid,t-pdc,l-trans-2,4-pdc,2s,4r-pyrrolidine-2,4-dicarboxylic acid,2,4-pyrrolidinedicarboxylic acid, 2s,4r,tocris-0298,t-2,4-pdc,2,4-pyrrolidinedicarboxylicacid, 2s,4r |
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Clave InChI | NRSBQSJHFYZIPH-DMTCNVIQSA-N |
PubChem CID | 1515192 |
Fórmula molecular | C6H9NO4 |
CAS | 64769-66-0 |
Peso molecular (g/mol) | 159.141 |
SMILES | C1C(CNC1C(=O)O)C(=O)O |
Nombre IUPAC | (2S,4R)-pyrrolidine-2,4-dicarboxylic acid |