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1 – 15 de 87 resultados
2

Sumanirole maleate, Tocris Bioscience™

CAS: 179386-44-8 Fórmula molecular: C15H17N3O5 Peso molecular (g/mol): 319.317 Clave InChI: VOJRMYBBPKNLLI-ORHWHDKWSA-N Sinónimo: sumanirole maleate,unii-2oi87t3r1b,u 95666e sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one z-2-butenedioate,u 95666e, sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one 2z-2-butenedioate,maleate,sumanirole maleate hplc,5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one, r-maleate PubChem CID: 9818478 SMILES: CNC1CC2=C3C(=CC=C2)NC(=O)N3C1.C(=CC(=O)O)C(=O)O

Sinónimo sumanirole maleate,unii-2oi87t3r1b,u 95666e sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one z-2-butenedioate,u 95666e, sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one 2z-2-butenedioate,maleate,sumanirole maleate hplc,5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one, r-maleate
Clave InChI VOJRMYBBPKNLLI-ORHWHDKWSA-N
PubChem CID 9818478
Fórmula molecular C15H17N3O5
CAS 179386-44-8
Peso molecular (g/mol) 319.317
SMILES CNC1CC2=C3C(=CC=C2)NC(=O)N3C1.C(=CC(=O)O)C(=O)O
4

(-)-MK 801 maleate, Tocris Bioscience™

CAS: 121917-57-5 Fórmula molecular: C20H19NO4 Peso molecular (g/mol): 337.375 Clave InChI: QLTXKCWMEZIHBJ-FWHYOZOBSA-N Sinónimo: --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate PubChem CID: 16219612 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

Sinónimo --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate
Clave InChI QLTXKCWMEZIHBJ-FWHYOZOBSA-N
PubChem CID 16219612
Fórmula molecular C20H19NO4
CAS 121917-57-5
Peso molecular (g/mol) 337.375
SMILES CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
5

Tocris Bioscience™ TH 9619 disodium salt

MTHFD2 inhibitor

Fórmula molecular C17H16FN7Na2O7
Nombre del producto químico o material Disodium N-[[5-[[2-(2,4-Diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)acetyl]amino]-3-fluoro-2-pyridinyl]carbonyl]-L-glutamate
Almacenamiento recomendado Almacene a -20 °C.
Pureza 0.98
Objetivo Dehydrogenase Inhibitors
6

Tocris Bioscience™ CHPG Sodium salt

Selective mGlu5 agonist. Sodium salt of CHPG (Cat. No. 1049)

Tipo de producto CHPG Sodium salt
Pureza >99%
Inhibidores CHPG Sodium salt
Peso molecular 223.59
8

(R)-(+)-Etomoxir sodium salt, Tocris Bioscience™

CAS: 828934-41-4 Fórmula molecular: C15H19ClNaO4 Peso molecular (g/mol): 321.75 Número MDL: MFCD07787411 Clave InChI: ZUMIFLJZQDMWAU-UHFFFAOYNA-N Sinónimo: (R)-(+)-2-[6-(4-Chlorophenoxy)hexyl]-oxirane-2-carboxylic acid sodium salt PubChem CID: 131860301 Nombre IUPAC: 2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylic acid sodium SMILES: [Na].OC(=O)C1(CCCCCCOC2=CC=C(Cl)C=C2)CO1

Sinónimo (R)-(+)-2-[6-(4-Chlorophenoxy)hexyl]-oxirane-2-carboxylic acid sodium salt
Clave InChI ZUMIFLJZQDMWAU-UHFFFAOYNA-N
PubChem CID 131860301
Fórmula molecular C15H19ClNaO4
CAS 828934-41-4
Peso molecular (g/mol) 321.75
Número MDL MFCD07787411
SMILES [Na].OC(=O)C1(CCCCCCOC2=CC=C(Cl)C=C2)CO1
Nombre IUPAC 2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylic acid sodium
9

MI 2 (MALT1 inhibitor), Tocris Bioscience™

CAS: 1047953-91-2 Fórmula molecular: C19H17Cl3N4O3 Peso molecular (g/mol): 455.72 Clave InChI: TWJGQZBSEMDPQP-UHFFFAOYSA-N Sinónimo: mi 2 malt1 inhibitor,mi 2,2-chloro-n-4-5-3,4-dichlorophenyl-3-2-methoxyethoxy-1h-1,2,4-triazol-1-yl phenyl acetamide,2-chloro-n-4-5-3,4-dichlorophenyl-3-2-methoxyethoxy-1,2,4-triazol-1-yl phenyl acetamide,malt1 inhibitor mi-2,mi-2 malt1 inhibitor,mi 2 malt1 inhibitor; mi 2 PubChem CID: 45942672 Nombre IUPAC: 2-chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]phenyl]acetamide SMILES: COCCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)CCl

Sinónimo mi 2 malt1 inhibitor,mi 2,2-chloro-n-4-5-3,4-dichlorophenyl-3-2-methoxyethoxy-1h-1,2,4-triazol-1-yl phenyl acetamide,2-chloro-n-4-5-3,4-dichlorophenyl-3-2-methoxyethoxy-1,2,4-triazol-1-yl phenyl acetamide,malt1 inhibitor mi-2,mi-2 malt1 inhibitor,mi 2 malt1 inhibitor; mi 2
Clave InChI TWJGQZBSEMDPQP-UHFFFAOYSA-N
PubChem CID 45942672
Fórmula molecular C19H17Cl3N4O3
CAS 1047953-91-2
Peso molecular (g/mol) 455.72
SMILES COCCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)CCl
Nombre IUPAC 2-chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]phenyl]acetamide
11

CGP 12177 hydrochloride, Tocris Bioscience™

CAS: 64208-32-8 Fórmula molecular: C14H22ClN3O3 Peso molecular (g/mol): 315.798 Clave InChI: YQVFCYCTITZLSX-UHFFFAOYSA-N PubChem CID: 11957517 Nombre IUPAC: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one;hydrochloride SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1NC(=O)N2)O.Cl

Promociones disponibles
Clave InChI YQVFCYCTITZLSX-UHFFFAOYSA-N
PubChem CID 11957517
Fórmula molecular C14H22ClN3O3
CAS 64208-32-8
Peso molecular (g/mol) 315.798
SMILES CC(C)(C)NCC(COC1=CC=CC2=C1NC(=O)N2)O.Cl
Nombre IUPAC 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one;hydrochloride
13

BRL 44408 maleate, Tocris Bioscience™

CAS: 681806-46-2 Fórmula molecular: C17H21N3O4 Peso molecular (g/mol): 331.372 Clave InChI: DDIQGSUEJOOQQQ-BTJKTKAUSA-N Sinónimo: brl-44408 maleate,brl 44408 maleate salt,2-2h-1-methyl-1,3-dihydroisoindole methyl-4,5-dihydroimidazole maleate salt,brl-44408 maleate salt,brl 44408 maleate salt hplc,2-4,5-dihydro-1h-imidazol-2-ylmethyl-1-methyl-1,3-dihydroisoindole; maleic acid,1h-isoindole, 2-4,5-dihydro-1h-imidazol-2-yl methyl-2,3-dihydro-1-methyl-, 2z-2-butenedioate 1:1 PubChem CID: 10382026 Nombre IUPAC: (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole SMILES: CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O

Promociones disponibles
Sinónimo brl-44408 maleate,brl 44408 maleate salt,2-2h-1-methyl-1,3-dihydroisoindole methyl-4,5-dihydroimidazole maleate salt,brl-44408 maleate salt,brl 44408 maleate salt hplc,2-4,5-dihydro-1h-imidazol-2-ylmethyl-1-methyl-1,3-dihydroisoindole; maleic acid,1h-isoindole, 2-4,5-dihydro-1h-imidazol-2-yl methyl-2,3-dihydro-1-methyl-, 2z-2-butenedioate 1:1
Clave InChI DDIQGSUEJOOQQQ-BTJKTKAUSA-N
PubChem CID 10382026
Fórmula molecular C17H21N3O4
CAS 681806-46-2
Peso molecular (g/mol) 331.372
SMILES CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O
Nombre IUPAC (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole
14

Dibutyryl-cAMP, sodium salt, Tocris Bioscience™

CAS: 16980-89-5 Fórmula molecular: C18H26N5NaO8P Peso molecular (g/mol): 494.397 Clave InChI: KSSDVZRQZQECKZ-VMZSDVDQSA-N Sinónimo: bucladesine PubChem CID: 131673831 Nombre IUPAC: [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium SMILES: [HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]

Promociones disponibles
Sinónimo bucladesine
Clave InChI KSSDVZRQZQECKZ-VMZSDVDQSA-N
PubChem CID 131673831
Fórmula molecular C18H26N5NaO8P
CAS 16980-89-5
Peso molecular (g/mol) 494.397
SMILES [HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]
Nombre IUPAC [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium
15

R&D Systems™ Recombinant Mouse Heparan Sulfate-6-O-Sulfotransferase-3

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.