Résultats de la recherche filtrée
Y-27632 dihydrochloride, Tocris Bioscience™
CAS: 129830-38-2 Formule moléculaire: C14H23Cl2N3O Poids moléculaire (g/mol): 320.258 Clé InChI: IDDDVXIUIXWAGJ-DDSAHXNVSA-N Synonyme: 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 CID PubChem: 9901617 Nom 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
Poids moléculaire (g/mol) | 320.258 |
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Synonyme | 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 |
CAS | 129830-38-2 |
CID PubChem | 9901617 |
Nom IUPAC | 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride |
Clé InChI | IDDDVXIUIXWAGJ-DDSAHXNVSA-N |
SMILES | CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl |
Formule moléculaire | C14H23Cl2N3O |
LY 294002 hydrochloride, Tocris Bioscience™
CAS: 934389-88-5 Formule moléculaire: C19H18ClNO3 Poids moléculaire (g/mol): 343.807 Clé InChI: OQZQSRICUOWBLW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11957589 Nom 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
Poids moléculaire (g/mol) | 343.807 |
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Synonyme | 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 |
CAS | 934389-88-5 |
CID PubChem | 11957589 |
Nom IUPAC | 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride |
Clé InChI | OQZQSRICUOWBLW-UHFFFAOYSA-N |
SMILES | C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl |
Formule moléculaire | C19H18ClNO3 |
BMS 536924, Tocris Bioscience™
CAS: 468740-43-4 Formule moléculaire: C25H26ClN5O3 Poids moléculaire (g/mol): 479.965 Clé InChI: UGQMURPIMYALPH-OAQYLSRUSA-N Synonyme: s-4-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholino-1h-benzo d imidazol-2-yl pyridin-2 1h-one,4-2s-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholin-4-yl-3h-1,3-benzodiazol-2-yl-1h-pyridin-2-one CID PubChem: 68925359 Nom IUPAC: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one SMILES: CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2)N5CCOCC5
Poids moléculaire (g/mol) | 479.965 |
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Synonyme | s-4-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholino-1h-benzo d imidazol-2-yl pyridin-2 1h-one,4-2s-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholin-4-yl-3h-1,3-benzodiazol-2-yl-1h-pyridin-2-one |
CAS | 468740-43-4 |
CID PubChem | 68925359 |
Nom IUPAC | 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one |
Clé InChI | UGQMURPIMYALPH-OAQYLSRUSA-N |
SMILES | CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2)N5CCOCC5 |
Formule moléculaire | C25H26ClN5O3 |
BRL 44408 maleate, Tocris Bioscience™
CAS: 681806-46-2 Formule moléculaire: C17H21N3O4 Poids moléculaire (g/mol): 331.372 Clé InChI: DDIQGSUEJOOQQQ-BTJKTKAUSA-N Synonyme: 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 CID PubChem: 10382026 Nom 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
Poids moléculaire (g/mol) | 331.372 |
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Synonyme | 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 |
CAS | 681806-46-2 |
CID PubChem | 10382026 |
Nom IUPAC | (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole |
Clé InChI | DDIQGSUEJOOQQQ-BTJKTKAUSA-N |
SMILES | CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O |
Formule moléculaire | C17H21N3O4 |
Chlorhydrate de (-)-quinpirole, Tocris
CAS: 85798-08-9 Formule moléculaire: C13H22ClN3 Poids moléculaire (g/mol): 255.79 Clé InChI: HJHVRVJTYPKTHX-HTMVYDOJSA-N Synonyme: --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 CID PubChem: 55397 Nom 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
Poids moléculaire (g/mol) | 255.79 |
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Synonyme | --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 |
CAS | 85798-08-9 |
CID PubChem | 55397 |
Nom IUPAC | (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride |
Clé InChI | HJHVRVJTYPKTHX-HTMVYDOJSA-N |
SMILES | CCCN1CCCC2C1CC3=C(C2)NN=C3.Cl |
Formule moléculaire | C13H22ClN3 |
RJR 2403 oxalate, Tocris Bioscience™
CAS: 220662-95-3 Formule moléculaire: C12H16N2O4 Poids moléculaire (g/mol): 252.27 Clé InChI: WTIZFOAIQXMQHC-DPZBITMOSA-N Synonyme: 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 CID PubChem: 23298272 Nom 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
Poids moléculaire (g/mol) | 252.27 |
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Synonyme | 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 |
CAS | 220662-95-3 |
CID PubChem | 23298272 |
Nom IUPAC | (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine;oxalic acid |
Clé InChI | WTIZFOAIQXMQHC-DPZBITMOSA-N |
SMILES | CNCCC=CC1=CN=CC=C1.C(=O)(C(=O)O)O |
Formule moléculaire | C12H16N2O4 |
BD 1047 dihydrobromide, Tocris Bioscience™
CAS: 138356-20-4 Formule moléculaire: C13H20Cl2N2 Poids moléculaire (g/mol): 275.217 Clé InChI: MGVRNMUKTZOQOW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 188914 Nom 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
Poids moléculaire (g/mol) | 275.217 |
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Synonyme | 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 |
CAS | 138356-20-4 |
CID PubChem | 188914 |
Nom IUPAC | N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine |
Clé InChI | MGVRNMUKTZOQOW-UHFFFAOYSA-N |
SMILES | CN(C)CCN(C)CCC1=CC(=C(C=C1)Cl)Cl |
Formule moléculaire | C13H20Cl2N2 |
(R)-(-)-α-Methylhistamine dihydrobromide, Tocris Bioscience™
CAS: 868698-49-1 Formule moléculaire: C6H13Br2N3 Poids moléculaire (g/mol): 286.999 Clé InChI: RWHNAAABSGVRDT-ZJIMSODOSA-N Synonyme: 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 CID PubChem: 45037031 Nom IUPAC: (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide SMILES: CC(CC1=CN=CN1)N.Br.Br
Poids moléculaire (g/mol) | 286.999 |
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Synonyme | 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 |
CAS | 868698-49-1 |
CID PubChem | 45037031 |
Nom IUPAC | (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide |
Clé InChI | RWHNAAABSGVRDT-ZJIMSODOSA-N |
SMILES | CC(CC1=CN=CN1)N.Br.Br |
Formule moléculaire | C6H13Br2N3 |
Muscimol, Tocris Bioscience™
CAS: 2763-96-4 Formule moléculaire: C4H6N2O2 Poids moléculaire (g/mol): 114.10 Numéro MDL: MFCD00057894 Clé InChI: ZJQHPWUVQPJPQT-UHFFFAOYSA-N Synonyme: muscimol,pantherine,agarin,agarine,3 2h-isoxazolone, 5-aminomethyl,5-aminomethyl-3-isoxyzole,pantherin,5-aminomethyl-3-isoxazolol,3-hydroxy-5-aminomethylisoxazole,5-aminomethyl-3-hydroxyisoxazole CID PubChem: 4266 ChEBI: CHEBI:7035 Nom IUPAC: 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one SMILES: NCC1=CC(=O)NO1
Poids moléculaire (g/mol) | 114.10 |
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Synonyme | muscimol,pantherine,agarin,agarine,3 2h-isoxazolone, 5-aminomethyl,5-aminomethyl-3-isoxyzole,pantherin,5-aminomethyl-3-isoxazolol,3-hydroxy-5-aminomethylisoxazole,5-aminomethyl-3-hydroxyisoxazole |
Numéro MDL | MFCD00057894 |
CAS | 2763-96-4 |
CID PubChem | 4266 |
ChEBI | CHEBI:7035 |
Nom IUPAC | 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one |
Clé InChI | ZJQHPWUVQPJPQT-UHFFFAOYSA-N |
SMILES | NCC1=CC(=O)NO1 |
Formule moléculaire | C4H6N2O2 |