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1 – 15 de 39 resultados
1

Y-27632 dihydrochloride, Tocris Bioscience™

CAS: 129830-38-2 Fórmula molecular: C14H23Cl2N3O Peso molecular (g/mol): 320.258 Clave InChI: IDDDVXIUIXWAGJ-DDSAHXNVSA-N Sinónimo: y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride PubChem CID: 9901617 Nombre IUPAC: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride SMILES: CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl

Sinónimo y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride
Clave InChI IDDDVXIUIXWAGJ-DDSAHXNVSA-N
PubChem CID 9901617
Fórmula molecular C14H23Cl2N3O
CAS 129830-38-2
Peso molecular (g/mol) 320.258
SMILES CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl
Nombre IUPAC 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride
2

LY 294002 hydrochloride, Tocris Bioscience™

CAS: 934389-88-5 Fórmula molecular: C19H18ClNO3 Peso molecular (g/mol): 343.807 Clave InChI: OQZQSRICUOWBLW-UHFFFAOYSA-N Sinónimo: ly-294,002 hydrochloride,ly-294002 hydrochloride,ly 294002 hydrochloride,2-4-morpholinyl-8-phenyl-4h-1-benzopyran-4-one hydrochloride,2-morpholin-4-yl-8-phenylchromen-4-one hydrochloride,2-morpholin-4-yl-8-phenyl-chromen-4-one,2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride,2-morpholino-8-phenyl-4h-chromen-4-one hydrochloride,2-4-morpholinyl-8-phenyl-1 4h-benzopyran-4-one hydrochloride PubChem CID: 11957589 Nombre IUPAC: 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl

Promociones disponibles
Sinónimo ly-294,002 hydrochloride,ly-294002 hydrochloride,ly 294002 hydrochloride,2-4-morpholinyl-8-phenyl-4h-1-benzopyran-4-one hydrochloride,2-morpholin-4-yl-8-phenylchromen-4-one hydrochloride,2-morpholin-4-yl-8-phenyl-chromen-4-one,2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride,2-morpholino-8-phenyl-4h-chromen-4-one hydrochloride,2-4-morpholinyl-8-phenyl-1 4h-benzopyran-4-one hydrochloride
Clave InChI OQZQSRICUOWBLW-UHFFFAOYSA-N
PubChem CID 11957589
Fórmula molecular C19H18ClNO3
CAS 934389-88-5
Peso molecular (g/mol) 343.807
SMILES C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl
Nombre IUPAC 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride
3

(-)-Quinpirole hydrochloride, Tocris Bioscience™

CAS: 85798-08-9 Fórmula molecular: C13H22ClN3 Peso molecular (g/mol): 255.79 Clave InChI: HJHVRVJTYPKTHX-HTMVYDOJSA-N Sinónimo: --quinpirole hydrochloride,quinpirole hydrochloride,quinpirole hcl,unii-t6i2w5v2k1,quinpirole hydrochloride usan,dsstox_cid_25519,dsstox_rid_80926,dsstox_gsid_45519,--4ar,8ar-4,4a,5,6,7,8,8a,9-octahydro-5-propyl-1h-pyrazolo 3,4-g quinoline monohydrochloride PubChem CID: 55397 Nombre IUPAC: (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride SMILES: CCCN1CCCC2C1CC3=C(C2)NN=C3.Cl

Sinónimo --quinpirole hydrochloride,quinpirole hydrochloride,quinpirole hcl,unii-t6i2w5v2k1,quinpirole hydrochloride usan,dsstox_cid_25519,dsstox_rid_80926,dsstox_gsid_45519,--4ar,8ar-4,4a,5,6,7,8,8a,9-octahydro-5-propyl-1h-pyrazolo 3,4-g quinoline monohydrochloride
Clave InChI HJHVRVJTYPKTHX-HTMVYDOJSA-N
PubChem CID 55397
Fórmula molecular C13H22ClN3
CAS 85798-08-9
Peso molecular (g/mol) 255.79
SMILES CCCN1CCCC2C1CC3=C(C2)NN=C3.Cl
Nombre IUPAC (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride
4

ZD 7288, Tocris Bioscience™

CAS: 133059-99-1 Fórmula molecular: C15H21ClN4 Peso molecular (g/mol): 292.811 Clave InChI: DUWKUHWHTPRMAP-UHFFFAOYSA-N Sinónimo: zeneca zd7288,4-n-ethyl-n-phenylamino-1,2-dimethyl-6-methylamino pyrimidinium chloride,n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-4-pyrimidinamine monohydrochloride,4-pyrimidinamine, n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-, monohydrochloride,n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-4-pyrimidinamine hydrochloride,c15h20n4.hcl,n-ethyl-1,2-dimethyl-6-methylimino-n-phenylpyrimidin-4-amine hydrochloride,n-ethyl-1,2-dimethyl-6-methylimino-n-phenyl-1,6-dihydropyrimidin-4-amine hydrochloride PubChem CID: 123983 Nombre IUPAC: N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine;hydrochloride SMILES: CCN(C1=CC=CC=C1)C2=CC(=NC)N(C(=N2)C)C.Cl

Sinónimo zeneca zd7288,4-n-ethyl-n-phenylamino-1,2-dimethyl-6-methylamino pyrimidinium chloride,n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-4-pyrimidinamine monohydrochloride,4-pyrimidinamine, n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-, monohydrochloride,n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-4-pyrimidinamine hydrochloride,c15h20n4.hcl,n-ethyl-1,2-dimethyl-6-methylimino-n-phenylpyrimidin-4-amine hydrochloride,n-ethyl-1,2-dimethyl-6-methylimino-n-phenyl-1,6-dihydropyrimidin-4-amine hydrochloride
Clave InChI DUWKUHWHTPRMAP-UHFFFAOYSA-N
PubChem CID 123983
Fórmula molecular C15H21ClN4
CAS 133059-99-1
Peso molecular (g/mol) 292.811
SMILES CCN(C1=CC=CC=C1)C2=CC(=NC)N(C(=N2)C)C.Cl
Nombre IUPAC N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine;hydrochloride
6

Cyclothiazide, Tocris Bioscience™

CAS: 2259-96-3 Fórmula molecular: C14H16ClN3O4S2 Peso molecular (g/mol): 389.869 Clave InChI: BOCUKUHCLICSIY-UHFFFAOYSA-N Sinónimo: cyclothiazide,anhydron,aquirel,renazide,valmiran,doburil,fluidil,ciclotiazida,ciclotiazide,cyclothiazidum PubChem CID: 2910 ChEBI: CHEBI:31448 Nombre IUPAC: 3-(5-bicyclo[2.2.1]hept-2-enyl)-6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: C1C2CC(C1C=C2)C3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Cl

Promociones disponibles
Sinónimo cyclothiazide,anhydron,aquirel,renazide,valmiran,doburil,fluidil,ciclotiazida,ciclotiazide,cyclothiazidum
Clave InChI BOCUKUHCLICSIY-UHFFFAOYSA-N
PubChem CID 2910
Fórmula molecular C14H16ClN3O4S2
CAS 2259-96-3
ChEBI CHEBI:31448
Peso molecular (g/mol) 389.869
SMILES C1C2CC(C1C=C2)C3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Cl
Nombre IUPAC 3-(5-bicyclo[2.2.1]hept-2-enyl)-6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
9

Tocris Bioscience™ Go 6976

Potent protein kinase C inhibitor; selective for α and β isozymes

11

MNI 137, Tocris Bioscience™

CAS: 946619-21-2 Fórmula molecular: C15H9BrN4O Peso molecular (g/mol): 341.168 Clave InChI: KMKZCMKOSAKVGY-UHFFFAOYSA-N Sinónimo: 4-8-bromo-2,3-dihydro-2-oxo-1h-1,5-benzodiazepin-4-yl-2-pyridinecarbonitrile PubChem CID: 25210562 Nombre IUPAC: 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile SMILES: C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N

Sinónimo 4-8-bromo-2,3-dihydro-2-oxo-1h-1,5-benzodiazepin-4-yl-2-pyridinecarbonitrile
Clave InChI KMKZCMKOSAKVGY-UHFFFAOYSA-N
PubChem CID 25210562
Fórmula molecular C15H9BrN4O
CAS 946619-21-2
Peso molecular (g/mol) 341.168
SMILES C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N
Nombre IUPAC 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile
12

NBI 27914 hydrochloride, Tocris Bioscience™

CAS: 1215766-76-9 Fórmula molecular: C18H21Cl5N4 Peso molecular (g/mol): 470.644 Clave InChI: CPMGENCTAWBLNW-UHFFFAOYSA-N Sinónimo: nbi 27914 hydrochloride,5-chloro-n-cyclopropylmethyl-2-methyl-n-propyl-n'-2,4,6-trichlorophenyl-4,6-pyrimidinediamine hydrochloride,5-chloro-4-n-cyclopropyl methyl-n-propylamino-2-methyl-6-2,4,6-trichlorophenyl aminopyridine PubChem CID: 45073446 Nombre IUPAC: 5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine;hydrochloride SMILES: CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C.Cl

Promociones disponibles
Sinónimo nbi 27914 hydrochloride,5-chloro-n-cyclopropylmethyl-2-methyl-n-propyl-n'-2,4,6-trichlorophenyl-4,6-pyrimidinediamine hydrochloride,5-chloro-4-n-cyclopropyl methyl-n-propylamino-2-methyl-6-2,4,6-trichlorophenyl aminopyridine
Clave InChI CPMGENCTAWBLNW-UHFFFAOYSA-N
PubChem CID 45073446
Fórmula molecular C18H21Cl5N4
CAS 1215766-76-9
Peso molecular (g/mol) 470.644
SMILES CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C.Cl
Nombre IUPAC 5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine;hydrochloride
13

DY131, Tocris Bioscience™

CAS: 95167-41-2 Fórmula molecular: C18H21N3O2 Peso molecular (g/mol): 311.385 Clave InChI: WLKOCYWYAWBGKY-CPNJWEJPSA-N Sinónimo: unii-5vwv92039e,n-4-diethylaminobenzylidenyl-n'-4-hydroxybenzoyl-hydrazine,d06jpq,n'-4-diethylamino phenyl methylidene-4-hydroxybenzohydrazide,n-e-4-diethylamino phenyl methylideneamino-4-hydroxybenzamide,benzoic acid, p-hydroxy-, p-diethylamino benzylidene hydrazide,n'-1e-4-diethylamino phenyl methylene-4-hydroxybenzohydrazide,benzoic acid, 4-hydroxy-, 4-diethylamino phenyl methylene hydrazide,benzoic acid, 4-hydroxy-, 2-4-diethylamino phenyl methylene hydrazide,dy hplc PubChem CID: 5497124 Nombre IUPAC: N-[(E)-[4-(dietilamino)fenil]metilideneamino]-4-hidroxibenzamida SMILES: CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O

Promociones disponibles
Sinónimo unii-5vwv92039e,n-4-diethylaminobenzylidenyl-n'-4-hydroxybenzoyl-hydrazine,d06jpq,n'-4-diethylamino phenyl methylidene-4-hydroxybenzohydrazide,n-e-4-diethylamino phenyl methylideneamino-4-hydroxybenzamide,benzoic acid, p-hydroxy-, p-diethylamino benzylidene hydrazide,n'-1e-4-diethylamino phenyl methylene-4-hydroxybenzohydrazide,benzoic acid, 4-hydroxy-, 4-diethylamino phenyl methylene hydrazide,benzoic acid, 4-hydroxy-, 2-4-diethylamino phenyl methylene hydrazide,dy hplc
Clave InChI WLKOCYWYAWBGKY-CPNJWEJPSA-N
PubChem CID 5497124
Fórmula molecular C18H21N3O2
CAS 95167-41-2
Peso molecular (g/mol) 311.385
SMILES CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O
Nombre IUPAC N-[(E)-[4-(dietilamino)fenil]metilideneamino]-4-hidroxibenzamida
14

IEM 1460, Tocris Bioscience™

CAS: 121034-89-7 Fórmula molecular: C19H38Br2N2 Peso molecular (g/mol): 454.335 Clave InChI: CQTDZUSQSTUZDA-UHFFFAOYSA-M Sinónimo: tocris-1636,5-1-adamantylmethylamino pentyl-trimethylazanium bromide hydrobromide,5-adamantan-1-ylmethyl amino pentyl trimethylazanium hydrobromide bromide,n,n,h,-trimethyl-5-tricyclo 3.3.1.13,7 dec-1-ylmethyl amino-1-pentanaminiumbromide hydrobromide PubChem CID: 6604954 Nombre IUPAC: 5-(1-adamantylmethylamino)pentyl-trimethylazanium;bromide;hydrobromide SMILES: C[N+](C)(C)CCCCCNCC12CC3CC(C1)CC(C3)C2.Br.[Br-]

Promociones disponibles
Sinónimo tocris-1636,5-1-adamantylmethylamino pentyl-trimethylazanium bromide hydrobromide,5-adamantan-1-ylmethyl amino pentyl trimethylazanium hydrobromide bromide,n,n,h,-trimethyl-5-tricyclo 3.3.1.13,7 dec-1-ylmethyl amino-1-pentanaminiumbromide hydrobromide
Clave InChI CQTDZUSQSTUZDA-UHFFFAOYSA-M
PubChem CID 6604954
Fórmula molecular C19H38Br2N2
CAS 121034-89-7
Peso molecular (g/mol) 454.335
SMILES C[N+](C)(C)CCCCCNCC12CC3CC(C1)CC(C3)C2.Br.[Br-]
Nombre IUPAC 5-(1-adamantylmethylamino)pentyl-trimethylazanium;bromide;hydrobromide
15

PSB 1115, Tocris Bioscience™

CAS: 152529-79-8 Fórmula molecular: C14H14N4O5S Peso molecular (g/mol): 350.349 Clave InChI: UYDRRQPGDSIMNU-UHFFFAOYSA-N Sinónimo: chembl8565,compound 17 pmid: 11906291,4-2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl benzenesulfonic acid,4-2,3,6,7-tetrahydro-2,6-dioxo-1-propyl-1h-purin-8-yl-benzenesulfonic acid,4-2,6-dioxo-1-propyl-2,3,6,7-tetrahydro-1h-purin-8-yl benzenesulfonic acid,1-propyl-8-p-sulfophenylxanthine,tocris-2009,d08fot,1-propyl-8-p-sulfophenyl xanthine,4-2,6-dioxo-1-propyl-1,2,3,6-tetrahydropurin-8-yl benzene-1-sulfonic acid PubChem CID: 5311479 Nombre IUPAC: 4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid SMILES: CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)O

Sinónimo chembl8565,compound 17 pmid: 11906291,4-2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl benzenesulfonic acid,4-2,3,6,7-tetrahydro-2,6-dioxo-1-propyl-1h-purin-8-yl-benzenesulfonic acid,4-2,6-dioxo-1-propyl-2,3,6,7-tetrahydro-1h-purin-8-yl benzenesulfonic acid,1-propyl-8-p-sulfophenylxanthine,tocris-2009,d08fot,1-propyl-8-p-sulfophenyl xanthine,4-2,6-dioxo-1-propyl-1,2,3,6-tetrahydropurin-8-yl benzene-1-sulfonic acid
Clave InChI UYDRRQPGDSIMNU-UHFFFAOYSA-N
PubChem CID 5311479
Fórmula molecular C14H14N4O5S
CAS 152529-79-8
Peso molecular (g/mol) 350.349
SMILES CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)O
Nombre IUPAC 4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid