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

  • (2)
  • (79)

ofertas especiales

  • (39)

Peso molecular (g/mol)

  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)

Porcentaje de pureza

  • (1)
  • (38)
  • (28)
  • (2)

Cantidad

  • (4)
  • (31)
  • (1)
  • (1)
  • (32)

Conjugado

  • (2)

Para utilizar con (aplicación)

  • (1)

Recombinante

  • (1)

Especie

  • (1)
1 – 15 de 52 resultados
1

R&D Systems™ BAK BH3 Synthetic Peptide GQVGRQLAIIGDDINR Protein

Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Inhibition Activity

2

(RS)-AMPA hydrobromide, Tocris Bioscience™

CAS: 171259-81-7 Fórmula molecular: C7H11BrN2O4 Peso molecular (g/mol): 267.079 Clave InChI: KUAHVIUZGLGASU-UHFFFAOYSA-N Sinónimo: ampa hydrobromide,rs-ampa hydrobromide,rs-ampa hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,r,s-,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,gnf-pf-2579,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid PubChem CID: 11957558 Nombre IUPAC: 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N.Br

Sinónimo ampa hydrobromide,rs-ampa hydrobromide,rs-ampa hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,r,s-,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,gnf-pf-2579,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid
Clave InChI KUAHVIUZGLGASU-UHFFFAOYSA-N
PubChem CID 11957558
Fórmula molecular C7H11BrN2O4
CAS 171259-81-7
Peso molecular (g/mol) 267.079
SMILES CC1=C(C(=O)NO1)CC(C(=O)O)N.Br
Nombre IUPAC 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide
3

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

Promociones disponibles
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
4

CX 546, Tocris Bioscience™

CAS: 215923-54-9 Fórmula molecular: C14H17NO3 Peso molecular (g/mol): 247.294 Clave InChI: LJUNPHMOGNFFOS-UHFFFAOYSA-N Sinónimo: 1-1,4-benzodioxan-6-ylcarbonyl piperidine,2,3-dihydrobenzo b 1,4 dioxin-6-yl piperidin-1-yl methanone,unii-pv6yec8983,bdp 17,2,3-dihydro-1,4-benzodioxin-6-yl piperidin-1-yl methanone,methanone, 2,3-dihydro-1,4-benzodioxin-6-yl-1-piperidinyl,2,3-dihydro-1,4-benzodioxin-6-yl-1-piperidinylmethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl carbonyl piperidine,1-2,3-dihydro-1,4-benzodioxine-6-carbonyl piperidine,lopac-c-271 PubChem CID: 2890 Nombre IUPAC: 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone SMILES: C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3

Sinónimo 1-1,4-benzodioxan-6-ylcarbonyl piperidine,2,3-dihydrobenzo b 1,4 dioxin-6-yl piperidin-1-yl methanone,unii-pv6yec8983,bdp 17,2,3-dihydro-1,4-benzodioxin-6-yl piperidin-1-yl methanone,methanone, 2,3-dihydro-1,4-benzodioxin-6-yl-1-piperidinyl,2,3-dihydro-1,4-benzodioxin-6-yl-1-piperidinylmethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl carbonyl piperidine,1-2,3-dihydro-1,4-benzodioxine-6-carbonyl piperidine,lopac-c-271
Clave InChI LJUNPHMOGNFFOS-UHFFFAOYSA-N
PubChem CID 2890
Fórmula molecular C14H17NO3
CAS 215923-54-9
Peso molecular (g/mol) 247.294
SMILES C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3
Nombre IUPAC 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone
5

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

Promociones disponibles
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
6

VU 152100, Tocris Bioscience™

CAS: 409351-28-6 Fórmula molecular: C18H19N3O2S Peso molecular (g/mol): 341.429 Clave InChI: MDNWGCQSCGNTKH-UHFFFAOYSA-N Sinónimo: 3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxybenzyl-4,6-dimethylthieno 2,3-b pyridine carboxamide,kinome_1269,d0k3hy,vu hplc,3-amino-4,6-dimethyl-n-p-anisyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-4,6-dimethylthiopheno 2,3-b pyridin-2-yl-n-4-methoxyphenyl methyl carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-2-thieno 2,3-b pyridinecarboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 5,4-b pyridine-2-carboxamide PubChem CID: 864492 Nombre IUPAC: 3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide SMILES: CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)C

Sinónimo 3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxybenzyl-4,6-dimethylthieno 2,3-b pyridine carboxamide,kinome_1269,d0k3hy,vu hplc,3-amino-4,6-dimethyl-n-p-anisyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-4,6-dimethylthiopheno 2,3-b pyridin-2-yl-n-4-methoxyphenyl methyl carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-2-thieno 2,3-b pyridinecarboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 5,4-b pyridine-2-carboxamide
Clave InChI MDNWGCQSCGNTKH-UHFFFAOYSA-N
PubChem CID 864492
Fórmula molecular C18H19N3O2S
CAS 409351-28-6
Peso molecular (g/mol) 341.429
SMILES CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)C
Nombre IUPAC 3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
7

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
8

Nisoxetine hydrochloride, Tocris Bioscience™

CAS: 57754-86-6 Fórmula molecular: C17H22ClNO2 Peso molecular (g/mol): 307.818 Clave InChI: LCEURBZEQJZUPV-UHFFFAOYSA-N Sinónimo: hydrogen nisoxetine chloride PubChem CID: 134453 Nombre IUPAC: 3-(2-methoxyphenoxy)-N-methyl-3-phenylpropan-1-amine;hydrochloride SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2OC.Cl

Sinónimo hydrogen nisoxetine chloride
Clave InChI LCEURBZEQJZUPV-UHFFFAOYSA-N
PubChem CID 134453
Fórmula molecular C17H22ClNO2
CAS 57754-86-6
Peso molecular (g/mol) 307.818
SMILES CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2OC.Cl
Nombre IUPAC 3-(2-methoxyphenoxy)-N-methyl-3-phenylpropan-1-amine;hydrochloride
9

RJR 2403 oxalate, Tocris Bioscience™

CAS: 220662-95-3 Fórmula molecular: C12H16N2O4 Peso molecular (g/mol): 252.27 Clave InChI: WTIZFOAIQXMQHC-DPZBITMOSA-N Sinónimo: rjr-2403 oxalate,oxalic acid; rivanicline,e-n-methyl-4-3-pyridinyl-3-buten-1-amine oxalate,e-n-methyl-4-3-pyridinyl-3-bute n-1-amine oxalate,e-n-methyl-4-pyridin-3-yl but-3-en-1-amine oxalate,e-metanicotine oxalate;rivanicline oxalate;rjr 2403 oxalate,oxalic acid-3e-n-methyl-4-pyridin-3-yl but-3-en-1-amine 1/1 PubChem CID: 23298272 Nombre IUPAC: (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine;oxalic acid SMILES: CNCCC=CC1=CN=CC=C1.C(=O)(C(=O)O)O

Sinónimo rjr-2403 oxalate,oxalic acid; rivanicline,e-n-methyl-4-3-pyridinyl-3-buten-1-amine oxalate,e-n-methyl-4-3-pyridinyl-3-bute n-1-amine oxalate,e-n-methyl-4-pyridin-3-yl but-3-en-1-amine oxalate,e-metanicotine oxalate;rivanicline oxalate;rjr 2403 oxalate,oxalic acid-3e-n-methyl-4-pyridin-3-yl but-3-en-1-amine 1/1
Clave InChI WTIZFOAIQXMQHC-DPZBITMOSA-N
PubChem CID 23298272
Fórmula molecular C12H16N2O4
CAS 220662-95-3
Peso molecular (g/mol) 252.27
SMILES CNCCC=CC1=CN=CC=C1.C(=O)(C(=O)O)O
Nombre IUPAC (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine;oxalic acid
10

Tocris Bioscience™ VU 0155069

Potent and selective PLD1 inhibitor

Tipo de producto VU 0155069
CAS 1781834-89-6
Pureza >98%
Inhibidores VU 0155069
Peso molecular 499.43
11

Terbinafine hydrochloride

Selective TASK3 activator

Sinónimo N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine hydrochloride
Fórmula molecular C21H25N.HCl
CAS 78628-80-5
Almacenamiento recomendado Store at 4°C
Pureza 98%
Formula Weight (peso de la fórmula) 327.89
12

(S)-Duloxetine hydrochloride, Tocris Bioscience™

CAS: 136434-34-9 Fórmula molecular: C18H20ClNOS Peso molecular (g/mol): 333.87 Número MDL: MFCD06407958,MFCD06801358 Clave InChI: BFFSMCNJSOPUAY-LMOVPXPDSA-N Sinónimo: (+)-(S)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propanamine hydrochloride PubChem CID: 87834970 Nombre IUPAC: hydrogen methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine chloride SMILES: [H+].[Cl-].CNCC[C@H](OC1=C2C=CC=CC2=CC=C1)C1=CC=CS1

Sinónimo (+)-(S)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propanamine hydrochloride
Clave InChI BFFSMCNJSOPUAY-LMOVPXPDSA-N
PubChem CID 87834970
Fórmula molecular C18H20ClNOS
CAS 136434-34-9
Peso molecular (g/mol) 333.87
Número MDL MFCD06407958,MFCD06801358
SMILES [H+].[Cl-].CNCC[C@H](OC1=C2C=CC=CC2=CC=C1)C1=CC=CS1
Nombre IUPAC hydrogen methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine chloride
13

RS 127445 hydrochloride, Tocris Bioscience™

CAS: 199864-86-3 Fórmula molecular: C17H17ClFN3 Peso molecular (g/mol): 317.79 Número MDL: MFCD11112196 Clave InChI: MKJPYBJBPRFMHL-UHFFFAOYSA-N Sinónimo: 4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-amine hydrochloride,rs-127445 hydrochloride,4-4-fluoro-1-naphthalenyl-6-1-methylethyl-2-pyrimidinamine hydrochloride,rs 127445 hydrochloride,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine hydrochloride,mt 500 hydrochloride,rs127445 hydrochloride,rs-127445 hydrochloride hplc , powder,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine monohydrochloride,4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-aminehydrochloride PubChem CID: 9905058 Nombre IUPAC: 4-(4-fluoronaphthalen-1-yl)-6-(propan-2-yl)pyrimidin-2-amine hydrochloride SMILES: Cl.CC(C)C1=NC(N)=NC(=C1)C1=C2C=CC=CC2=C(F)C=C1

Sinónimo 4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-amine hydrochloride,rs-127445 hydrochloride,4-4-fluoro-1-naphthalenyl-6-1-methylethyl-2-pyrimidinamine hydrochloride,rs 127445 hydrochloride,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine hydrochloride,mt 500 hydrochloride,rs127445 hydrochloride,rs-127445 hydrochloride hplc , powder,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine monohydrochloride,4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-aminehydrochloride
Clave InChI MKJPYBJBPRFMHL-UHFFFAOYSA-N
PubChem CID 9905058
Fórmula molecular C17H17ClFN3
CAS 199864-86-3
Peso molecular (g/mol) 317.79
Número MDL MFCD11112196
SMILES Cl.CC(C)C1=NC(N)=NC(=C1)C1=C2C=CC=CC2=C(F)C=C1
Nombre IUPAC 4-(4-fluoronaphthalen-1-yl)-6-(propan-2-yl)pyrimidin-2-amine hydrochloride
15

Tocris Bioscience™ Xanomeline oxalate

Functionally selective M1 agonist

Tipo de producto Xanomeline oxalate
Pureza >98%
Inhibidores Xanomeline oxalate
Peso molecular 371.46