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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
5

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
7

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
8

(-)-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
9

(R)-(-)-α-Methylhistamine dihydrobromide, Tocris Bioscience™

CAS: 868698-49-1 Fórmula molecular: C6H13Br2N3 Peso molecular (g/mol): 286.999 Clave InChI: RWHNAAABSGVRDT-ZJIMSODOSA-N Sinónimo: r---alpha-methylhistamine dihydrobromide,r---?-methylhistamine dihydrobromide,r---,a-methylhistamine dihydrobromide,r---alpha-methylhisamine dihydrochloride,r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide,r---?-methyl-1h-imidazole-4-ethanamine dihydrobromide,2r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide PubChem CID: 45037031 Nombre IUPAC: (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide SMILES: CC(CC1=CN=CN1)N.Br.Br

Promociones disponibles
Sinónimo r---alpha-methylhistamine dihydrobromide,r---?-methylhistamine dihydrobromide,r---,a-methylhistamine dihydrobromide,r---alpha-methylhisamine dihydrochloride,r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide,r---?-methyl-1h-imidazole-4-ethanamine dihydrobromide,2r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide
Clave InChI RWHNAAABSGVRDT-ZJIMSODOSA-N
PubChem CID 45037031
Fórmula molecular C6H13Br2N3
CAS 868698-49-1
Peso molecular (g/mol) 286.999
SMILES CC(CC1=CN=CN1)N.Br.Br
Nombre IUPAC (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide
10

UK 14,304, Tocris Bioscience™

CAS: 59803-98-4 Fórmula molecular: C11H10BrN5 Peso molecular (g/mol): 292.14 Número MDL: MFCD00153878 Clave InChI: XYLJNLCSTIOKRM-UHFFFAOYSA-N Sinónimo: brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline PubChem CID: 2435 ChEBI: CHEBI:3175 Nombre IUPAC: 5-bromo-N-(4,5-dihidro-1H-imidazol-2-il)quinoxalina-6-amina SMILES: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1

Promociones disponibles
Sinónimo brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline
Clave InChI XYLJNLCSTIOKRM-UHFFFAOYSA-N
PubChem CID 2435
Fórmula molecular C11H10BrN5
CAS 59803-98-4
ChEBI CHEBI:3175
Peso molecular (g/mol) 292.14
Número MDL MFCD00153878
SMILES BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
Nombre IUPAC 5-bromo-N-(4,5-dihidro-1H-imidazol-2-il)quinoxalina-6-amina
11

2-BFI hydrochloride, Tocris Bioscience™

CAS: 89196-95-2 Fórmula molecular: C11H11ClN2O Peso molecular (g/mol): 222.672 Clave InChI: RFNFFVDVGWOSNZ-UHFFFAOYSA-N Sinónimo: 2-2-benzofuranyl-2-imidazoline hydrochloride,2-bfi hydrochloride,2-benzofuran-2-yl-2-imidazoline hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-bfi hydrochloride hplc,2-2-benzo b furanyl-2-imidazoline hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole,hydrochloride,2-benzofuran-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole-hydrogen chloride 1/1 PubChem CID: 45073465 Nombre IUPAC: 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)C2=CC3=CC=CC=C3O2.Cl

Promociones disponibles
Sinónimo 2-2-benzofuranyl-2-imidazoline hydrochloride,2-bfi hydrochloride,2-benzofuran-2-yl-2-imidazoline hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-bfi hydrochloride hplc,2-2-benzo b furanyl-2-imidazoline hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole,hydrochloride,2-benzofuran-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole-hydrogen chloride 1/1
Clave InChI RFNFFVDVGWOSNZ-UHFFFAOYSA-N
PubChem CID 45073465
Fórmula molecular C11H11ClN2O
CAS 89196-95-2
Peso molecular (g/mol) 222.672
SMILES C1CN=C(N1)C2=CC3=CC=CC=C3O2.Cl
Nombre IUPAC 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole;hydrochloride
12

(±)-J 113397, Tocris Bioscience™

CAS: 217461-40-0 Fórmula molecular: C24H37N3O2 Peso molecular (g/mol): 399.579 Clave InChI: MBGVUMXBUGIIBQ-UHFFFAOYSA-N Sinónimo: (±)-1-[(3R™, 4R™)-1-(Cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1, 3-dihydro-2H-benzimidazol-2-one PubChem CID: 21186500 Nombre IUPAC: 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-ethylbenzimidazol-2-one SMILES: CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CO)CC4CCCCCCC4

Promociones disponibles
Sinónimo (±)-1-[(3R™, 4R™)-1-(Cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1, 3-dihydro-2H-benzimidazol-2-one
Clave InChI MBGVUMXBUGIIBQ-UHFFFAOYSA-N
PubChem CID 21186500
Fórmula molecular C24H37N3O2
CAS 217461-40-0
Peso molecular (g/mol) 399.579
SMILES CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CO)CC4CCCCCCC4
Nombre IUPAC 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-ethylbenzimidazol-2-one
13

BD 1047 dihydrobromide, Tocris Bioscience™

CAS: 138356-20-4 Fórmula molecular: C13H20Cl2N2 Peso molecular (g/mol): 275.217 Clave InChI: MGVRNMUKTZOQOW-UHFFFAOYSA-N Sinónimo: unii-1s3x75qgdo,1s3x75qgdo,n-2-3,4-dichlorophenyl ethyl-n-methyl-2-dimethylamino ethylamine,n-2-3,4-dichlorophenyl ethyl-n,n',n'-trimethylethane-1,2-diamine,2-3,4-dichlorophenyl ethyl 2-dimethylamino ethyl methylamine,tocris-0956,d09cgh,n-2-3,4-dichlorphenyl ethyl-n,n',n'-trimethyl-1,2-ethandiamin,n1-3,4-dichlorophenethyl-n1,n2,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n-2-3,4-dichlorophenyl ethyl-n,n',n'-trimethyl PubChem CID: 188914 Nombre IUPAC: N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCC1=CC(=C(C=C1)Cl)Cl

Sinónimo unii-1s3x75qgdo,1s3x75qgdo,n-2-3,4-dichlorophenyl ethyl-n-methyl-2-dimethylamino ethylamine,n-2-3,4-dichlorophenyl ethyl-n,n',n'-trimethylethane-1,2-diamine,2-3,4-dichlorophenyl ethyl 2-dimethylamino ethyl methylamine,tocris-0956,d09cgh,n-2-3,4-dichlorphenyl ethyl-n,n',n'-trimethyl-1,2-ethandiamin,n1-3,4-dichlorophenethyl-n1,n2,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n-2-3,4-dichlorophenyl ethyl-n,n',n'-trimethyl
Clave InChI MGVRNMUKTZOQOW-UHFFFAOYSA-N
PubChem CID 188914
Fórmula molecular C13H20Cl2N2
CAS 138356-20-4
Peso molecular (g/mol) 275.217
SMILES CN(C)CCN(C)CCC1=CC(=C(C=C1)Cl)Cl
Nombre IUPAC N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine
15

Gisadenafil besylate, Tocris Bioscience™

CAS: 334827-98-4 Fórmula molecular: C29H39N7O8S2 Peso molecular (g/mol): 677.79 Número MDL: MFCD18384964 Clave InChI: STFRDYSZKVPPQF-UHFFFAOYSA-N Sinónimo: gisadenafil besylate,unii-t4s08274oy,gisadenafil besylate salt,gisadenafil besylate usan,5-2-ethoxy-5-4-ethyl-1-piperazinyl sulfonyl-3-pyridinyl-3-ethyl-2,6-dihydro-2-2-methoxyethyl-7h-pyrazolo 4,3-d pyrimidin-7-one benzenesulfonate,5-2-ethoxy-5-4-ethyl-1-piperazinyl sulfonyl-3-pyridinyl-3-ethyl-2,6-dihydro-2-2-methoxyethyl-7h-pyrazolo 4,3-d pyrimidin-7-one benzenesulfonate besylate salt,gisadenafil besylate salt hplc,benzenesulfonic acid,5-2-ethoxy-5-4-ethylpiperazin-1-yl su,1-6-ethoxy-5-3-ethyl-4,7-dihydro-2-2-methoxyethyl-7-oxo-2h-pyrazolo 4,3-d pyrimidin-5-yl-3-pyridinyl sulfonyl-4-ethylpiperazine monobenzenesulfonate PubChem CID: 23449797 Nombre IUPAC: 5-{2-ethoxy-5-[(4-ethylpiperazin-1-yl)sulfonyl]pyridin-3-yl}-3-ethyl-2-(2-methoxyethyl)-2H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one; benzenesulfonic acid SMILES: OS(=O)(=O)C1=CC=CC=C1.CCOC1=NC=C(C=C1C1=NC(=O)C2=NN(CCOC)C(CC)=C2N1)S(=O)(=O)N1CCN(CC)CC1

Sinónimo gisadenafil besylate,unii-t4s08274oy,gisadenafil besylate salt,gisadenafil besylate usan,5-2-ethoxy-5-4-ethyl-1-piperazinyl sulfonyl-3-pyridinyl-3-ethyl-2,6-dihydro-2-2-methoxyethyl-7h-pyrazolo 4,3-d pyrimidin-7-one benzenesulfonate,5-2-ethoxy-5-4-ethyl-1-piperazinyl sulfonyl-3-pyridinyl-3-ethyl-2,6-dihydro-2-2-methoxyethyl-7h-pyrazolo 4,3-d pyrimidin-7-one benzenesulfonate besylate salt,gisadenafil besylate salt hplc,benzenesulfonic acid,5-2-ethoxy-5-4-ethylpiperazin-1-yl su,1-6-ethoxy-5-3-ethyl-4,7-dihydro-2-2-methoxyethyl-7-oxo-2h-pyrazolo 4,3-d pyrimidin-5-yl-3-pyridinyl sulfonyl-4-ethylpiperazine monobenzenesulfonate
Clave InChI STFRDYSZKVPPQF-UHFFFAOYSA-N
PubChem CID 23449797
Fórmula molecular C29H39N7O8S2
CAS 334827-98-4
Peso molecular (g/mol) 677.79
Número MDL MFCD18384964
SMILES OS(=O)(=O)C1=CC=CC=C1.CCOC1=NC=C(C=C1C1=NC(=O)C2=NN(CCOC)C(CC)=C2N1)S(=O)(=O)N1CCN(CC)CC1
Nombre IUPAC 5-{2-ethoxy-5-[(4-ethylpiperazin-1-yl)sulfonyl]pyridin-3-yl}-3-ethyl-2-(2-methoxyethyl)-2H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one; benzenesulfonic acid