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1 – 15 di 87 risultati
2

Tocris Bioscience™ BIBO 3304 trifluoroacetate

Highly selective NPY Y1 receptor antagonist

Peso formulazione Observed MW: 757.69
Intervallo percentuale saggio >98%
Formula molecolare C29H35N7O3.2CF3CO2H
CAS 2310085-85-7
Conservazione consigliata Store at 4°C
Materiale o nome chimico N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamide ditrifluoroacetate
Solubilità Soluble to 100mM in DMSO
3

Tocris Bioscience™ 5,7-Dichlorokynurenic acid sodium salt

Sodium salt of 5,7-Dichlorokynurenic acid (Cat. No. 0286). Potent NMDA antagonist, acts at glycine site

Peso molecolare 280.04
Inibitori 5,7-Dichlorokynurenic acid sodium salt
Product Type 5,7-Dichlorokynurenic acid sodium salt
Purezza >98%
5

Sertraline hydrochloride, Tocris Bioscience™

CAS: 79559-97-0 Formula molecolare: C17H18Cl3N Molecular Weight (g/mol): 342.688 InChI Key: BLFQGGGGFNSJKA-XHXSRVRCSA-N Sinonimo: sertraline hydrochloride,sertraline hcl,zoloft,gladem,serad,1s,4s-4-3,4-dichlorophenyl-n-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride,atruline,tresleen,tatig PubChem CID: 63009 ChEBI: CHEBI:9124 IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride SMILES: CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl

Sinonimo sertraline hydrochloride,sertraline hcl,zoloft,gladem,serad,1s,4s-4-3,4-dichlorophenyl-n-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride,atruline,tresleen,tatig
PubChem CID 63009
Formula molecolare C17H18Cl3N
CAS 79559-97-0
Molecular Weight (g/mol) 342.688
ChEBI CHEBI:9124
SMILES CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl
IUPAC Name (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
InChI Key BLFQGGGGFNSJKA-XHXSRVRCSA-N
6

(-)-MK 801 maleate, Tocris Bioscience™

CAS: 121917-57-5 Formula molecolare: C20H19NO4 Molecular Weight (g/mol): 337.375 InChI Key: QLTXKCWMEZIHBJ-FWHYOZOBSA-N Sinonimo: --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

Sinonimo --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
Formula molecolare C20H19NO4
CAS 121917-57-5
Molecular Weight (g/mol) 337.375
SMILES CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
InChI Key QLTXKCWMEZIHBJ-FWHYOZOBSA-N
7

Reboxetine mesylate, Tocris Bioscience™

CAS: 98769-84-7 Formula molecolare: C20H27NO6S Molecular Weight (g/mol): 409.497 InChI Key: CGTZMJIMMUNLQD-STYNFMPRSA-N Sinonimo: reboxetine mesylate,reboxetine mesilate,edronax,reboxetine mesylate usan,r-2-r-2-ethoxyphenoxy phenyl methyl morpholine methanesulfonate,dsstox_cid_25690,dsstox_rid_81062,dsstox_gsid_45690 PubChem CID: 127150 IUPAC Name: (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid SMILES: CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3.CS(=O)(=O)O

Sinonimo reboxetine mesylate,reboxetine mesilate,edronax,reboxetine mesylate usan,r-2-r-2-ethoxyphenoxy phenyl methyl morpholine methanesulfonate,dsstox_cid_25690,dsstox_rid_81062,dsstox_gsid_45690
PubChem CID 127150
Formula molecolare C20H27NO6S
CAS 98769-84-7
Molecular Weight (g/mol) 409.497
SMILES CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3.CS(=O)(=O)O
IUPAC Name (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid
InChI Key CGTZMJIMMUNLQD-STYNFMPRSA-N
8

Ro 6842262, >98%, Tocris Bioscience™

CAS: 1396006-71-5 Formula molecolare: C28H26N4O4 Molecular Weight (g/mol): 482.54 InChI Key: PXQUHYSYFWQRMF-LJQANCHMSA-N Sinonimo: 1-4'-4-methyl-5-1r-1-phenylethoxy carbonylamino-1h-1,2,3-triazol-1-yl 1,1'-biphenyl-4-yl cyclopropanecarboxylic acid,1-4'-4-methyl-5-r-1-phenyl-ethoxycarbonylamino-1,2,3 triazol-1-yl-biphenyl-4-yl-cyclopropanecarboxylic acid,1-4'-4-methyl-5-r-1-phenyl-ethoxycarbonylamino 1,2,3 triazol-1-yl-biphenyl-4-yl-cyclopropanecarboxylic acid PubChem CID: 71265339 IUPAC Name: 1-[4-[4-[4-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid SMILES: CC1=C(N(N=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CC4)C(=O)O)NC(=O)OC(C)C5=CC=CC=C5

Sinonimo 1-4'-4-methyl-5-1r-1-phenylethoxy carbonylamino-1h-1,2,3-triazol-1-yl 1,1'-biphenyl-4-yl cyclopropanecarboxylic acid,1-4'-4-methyl-5-r-1-phenyl-ethoxycarbonylamino-1,2,3 triazol-1-yl-biphenyl-4-yl-cyclopropanecarboxylic acid,1-4'-4-methyl-5-r-1-phenyl-ethoxycarbonylamino 1,2,3 triazol-1-yl-biphenyl-4-yl-cyclopropanecarboxylic acid
PubChem CID 71265339
Formula molecolare C28H26N4O4
CAS 1396006-71-5
Molecular Weight (g/mol) 482.54
SMILES CC1=C(N(N=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CC4)C(=O)O)NC(=O)OC(C)C5=CC=CC=C5
IUPAC Name 1-[4-[4-[4-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
InChI Key PXQUHYSYFWQRMF-LJQANCHMSA-N
9

Linopirdine dihydrochloride, Tocris Bioscience™

CAS: 113168-57-3 Formula molecolare: C26H23Cl2N3O Molecular Weight (g/mol): 464.39 InChI Key: ZEVVHCGTTNRYOY-UHFFFAOYSA-N Sinonimo: linopirdine dihydrochloride,1-phenyl-3,3-bis pyridin-4-ylmethyl indolin-2-one dihydrochloride,c26h21n3o.2hcl,1,3-dihydro-1-phenyl-3,3-bis 4-pyridinylmethyl-2h-indol-2-one dihydrochloride,3,3-bis 4-pyridylmethyl-1-phenylindolin-2-one dihydrochloride PubChem CID: 14209557 IUPAC Name: 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one;dihydrochloride SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl

Sinonimo linopirdine dihydrochloride,1-phenyl-3,3-bis pyridin-4-ylmethyl indolin-2-one dihydrochloride,c26h21n3o.2hcl,1,3-dihydro-1-phenyl-3,3-bis 4-pyridinylmethyl-2h-indol-2-one dihydrochloride,3,3-bis 4-pyridylmethyl-1-phenylindolin-2-one dihydrochloride
PubChem CID 14209557
Formula molecolare C26H23Cl2N3O
CAS 113168-57-3
Molecular Weight (g/mol) 464.39
SMILES C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl
IUPAC Name 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one;dihydrochloride
InChI Key ZEVVHCGTTNRYOY-UHFFFAOYSA-N
12

Dibutyryl-cAMP, sodium salt, Tocris Bioscience™

CAS: 16980-89-5 Formula molecolare: C18H26N5NaO8P Molecular Weight (g/mol): 494.397 InChI Key: KSSDVZRQZQECKZ-VMZSDVDQSA-N Sinonimo: bucladesine PubChem CID: 131673831 IUPAC Name: [(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]

Sinonimo bucladesine
PubChem CID 131673831
Formula molecolare C18H26N5NaO8P
CAS 16980-89-5
Molecular Weight (g/mol) 494.397
SMILES [HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]
IUPAC Name [(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
InChI Key KSSDVZRQZQECKZ-VMZSDVDQSA-N
13

Sumanirole maleate, Tocris Bioscience™

CAS: 179386-44-8 Formula molecolare: C15H17N3O5 Molecular Weight (g/mol): 319.317 InChI Key: VOJRMYBBPKNLLI-ORHWHDKWSA-N Sinonimo: 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

Sinonimo 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
Formula molecolare C15H17N3O5
CAS 179386-44-8
Molecular Weight (g/mol) 319.317
SMILES CNC1CC2=C3C(=CC=C2)NC(=O)N3C1.C(=CC(=O)O)C(=O)O
InChI Key VOJRMYBBPKNLLI-ORHWHDKWSA-N
14

Tocris™ PHPS1 sodium salt

Shp2 (PTPN11) inhibitor

Peso formulazione 487.42
Formula molecolare C21H14N5O6SNa
Product Type Inhibitor
Purezza 98%
Conservazione consigliata Store at -20°C