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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

VU 0364739 hydrochloride, Tocris Bioscience™

CAS: 1244640-48-9 Fórmula molecular: C26H28ClFN4O2 Peso molecular (g/mol): 482.984 Clave InChI: RYLAMDMOILNBKN-UHFFFAOYSA-N Sinónimo: vu 0364739 hydrochloride,n-2-1-3-fluorophenyl-4-oxo-1,3,8-triazaspiro 4.5 dec-8-yl ethyl-2-naphthalenecarboxamide PubChem CID: 46939225 Nombre IUPAC: N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]naphthalene-2-carboxamide;hydrochloride SMILES: C1CN(CCC12C(=O)NCN2C3=CC(=CC=C3)F)CCNC(=O)C4=CC5=CC=CC=C5C=C4.Cl

Sinónimo vu 0364739 hydrochloride,n-2-1-3-fluorophenyl-4-oxo-1,3,8-triazaspiro 4.5 dec-8-yl ethyl-2-naphthalenecarboxamide
Clave InChI RYLAMDMOILNBKN-UHFFFAOYSA-N
PubChem CID 46939225
Fórmula molecular C26H28ClFN4O2
CAS 1244640-48-9
Peso molecular (g/mol) 482.984
SMILES C1CN(CCC12C(=O)NCN2C3=CC(=CC=C3)F)CCNC(=O)C4=CC5=CC=CC=C5C=C4.Cl
Nombre IUPAC N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]naphthalene-2-carboxamide;hydrochloride