Filtered Search Results
Y-27632 dihydrochloride, Tocris Bioscience™
CAS: 129830-38-2 Molecular Formula: C14H23Cl2N3O Molecular Weight (g/mol): 320.258 InChI Key: IDDDVXIUIXWAGJ-DDSAHXNVSA-N Synonym: 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 IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride SMILES: CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl
PubChem CID | 9901617 |
---|---|
CAS | 129830-38-2 |
Molecular Weight (g/mol) | 320.258 |
SMILES | CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl |
Synonym | 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 |
IUPAC Name | 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride |
InChI Key | IDDDVXIUIXWAGJ-DDSAHXNVSA-N |
Molecular Formula | C14H23Cl2N3O |
LY 294002 hydrochloride, Tocris Bioscience™
CAS: 934389-88-5 Molecular Formula: C19H18ClNO3 Molecular Weight (g/mol): 343.807 InChI Key: OQZQSRICUOWBLW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl
PubChem CID | 11957589 |
---|---|
CAS | 934389-88-5 |
Molecular Weight (g/mol) | 343.807 |
SMILES | C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl |
Synonym | 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 |
IUPAC Name | 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride |
InChI Key | OQZQSRICUOWBLW-UHFFFAOYSA-N |
Molecular Formula | C19H18ClNO3 |
RJR 2403 oxalate, Tocris Bioscience™
CAS: 220662-95-3 Molecular Formula: C12H16N2O4 Molecular Weight (g/mol): 252.27 InChI Key: WTIZFOAIQXMQHC-DPZBITMOSA-N Synonym: 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 PubChem CID: 23298272 IUPAC Name: (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
PubChem CID | 23298272 |
---|---|
CAS | 220662-95-3 |
Molecular Weight (g/mol) | 252.27 |
SMILES | CNCCC=CC1=CN=CC=C1.C(=O)(C(=O)O)O |
Synonym | 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 |
IUPAC Name | (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine;oxalic acid |
InChI Key | WTIZFOAIQXMQHC-DPZBITMOSA-N |
Molecular Formula | C12H16N2O4 |
(-)-Quinpirole hydrochloride, Tocris Bioscience™
CAS: 85798-08-9 Molecular Formula: C13H22ClN3 Molecular Weight (g/mol): 255.79 InChI Key: HJHVRVJTYPKTHX-HTMVYDOJSA-N Synonym: --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 IUPAC Name: (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
PubChem CID | 55397 |
---|---|
CAS | 85798-08-9 |
Molecular Weight (g/mol) | 255.79 |
SMILES | CCCN1CCCC2C1CC3=C(C2)NN=C3.Cl |
Synonym | --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 |
IUPAC Name | (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride |
InChI Key | HJHVRVJTYPKTHX-HTMVYDOJSA-N |
Molecular Formula | C13H22ClN3 |
2-BFI hydrochloride, Tocris Bioscience™
CAS: 89196-95-2 Molecular Formula: C11H11ClN2O Molecular Weight (g/mol): 222.672 InChI Key: RFNFFVDVGWOSNZ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)C2=CC3=CC=CC=C3O2.Cl
PubChem CID | 45073465 |
---|---|
CAS | 89196-95-2 |
Molecular Weight (g/mol) | 222.672 |
SMILES | C1CN=C(N1)C2=CC3=CC=CC=C3O2.Cl |
Synonym | 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 |
IUPAC Name | 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole;hydrochloride |
InChI Key | RFNFFVDVGWOSNZ-UHFFFAOYSA-N |
Molecular Formula | C11H11ClN2O |
SKF 97541, Tocris Bioscience™
CAS: 127729-35-5 Molecular Formula: C4H12NO2P Molecular Weight (g/mol): 137.119 InChI Key: NHVRIDDXGZPJTJ-UHFFFAOYSA-N Synonym: 3-apmpa,3-aminopropyl methyl phosphinic acid,skf 97541 hydrochloride,3-aminopropyl methylphosphinic acid,phosphinic acid, 3-aminopropyl methyl,3-ammoniopropyl methylphosphinate,tocris-0379,lopac-a-196 PubChem CID: 5230 IUPAC Name: 3-aminopropyl(methyl)phosphinic acid SMILES: CP(=O)(CCCN)O
PubChem CID | 5230 |
---|---|
CAS | 127729-35-5 |
Molecular Weight (g/mol) | 137.119 |
SMILES | CP(=O)(CCCN)O |
Synonym | 3-apmpa,3-aminopropyl methyl phosphinic acid,skf 97541 hydrochloride,3-aminopropyl methylphosphinic acid,phosphinic acid, 3-aminopropyl methyl,3-ammoniopropyl methylphosphinate,tocris-0379,lopac-a-196 |
IUPAC Name | 3-aminopropyl(methyl)phosphinic acid |
InChI Key | NHVRIDDXGZPJTJ-UHFFFAOYSA-N |
Molecular Formula | C4H12NO2P |
ZD 7288, Tocris Bioscience™
CAS: 133059-99-1 Molecular Formula: C15H21ClN4 Molecular Weight (g/mol): 292.811 InChI Key: DUWKUHWHTPRMAP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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
PubChem CID | 123983 |
---|---|
CAS | 133059-99-1 |
Molecular Weight (g/mol) | 292.811 |
SMILES | CCN(C1=CC=CC=C1)C2=CC(=NC)N(C(=N2)C)C.Cl |
Synonym | 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 |
IUPAC Name | N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine;hydrochloride |
InChI Key | DUWKUHWHTPRMAP-UHFFFAOYSA-N |
Molecular Formula | C15H21ClN4 |
NBI 27914 hydrochloride, Tocris Bioscience™
CAS: 1215766-76-9 Molecular Formula: C18H21Cl5N4 Molecular Weight (g/mol): 470.644 InChI Key: CPMGENCTAWBLNW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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
PubChem CID | 45073446 |
---|---|
CAS | 1215766-76-9 |
Molecular Weight (g/mol) | 470.644 |
SMILES | CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C.Cl |
Synonym | 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 |
IUPAC Name | 5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine;hydrochloride |
InChI Key | CPMGENCTAWBLNW-UHFFFAOYSA-N |
Molecular Formula | C18H21Cl5N4 |
NS 1643, Tocris Bioscience™
CAS: 448895-37-2 Molecular Formula: C15H10F6N2O3 Molecular Weight (g/mol): 380.246 InChI Key: NJFVQMRYJZHGME-UHFFFAOYSA-N Synonym: 1,3-bis 2-hydroxy-5-trifluoromethyl phenyl urea,unii-0i579cng0i,n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl urea,urea, n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl,1,3-bis 2-hydroxy-5-trifluoromethylphenyl urea,ns hplc , solid PubChem CID: 10177784 IUPAC Name: 1,3-bis[2-hydroxy-5-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)O)O
PubChem CID | 10177784 |
---|---|
CAS | 448895-37-2 |
Molecular Weight (g/mol) | 380.246 |
SMILES | C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)O)O |
Synonym | 1,3-bis 2-hydroxy-5-trifluoromethyl phenyl urea,unii-0i579cng0i,n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl urea,urea, n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl,1,3-bis 2-hydroxy-5-trifluoromethylphenyl urea,ns hplc , solid |
IUPAC Name | 1,3-bis[2-hydroxy-5-(trifluoromethyl)phenyl]urea |
InChI Key | NJFVQMRYJZHGME-UHFFFAOYSA-N |
Molecular Formula | C15H10F6N2O3 |
IEM 1460, Tocris Bioscience™
CAS: 121034-89-7 Molecular Formula: C19H38Br2N2 Molecular Weight (g/mol): 454.335 InChI Key: CQTDZUSQSTUZDA-UHFFFAOYSA-M Synonym: 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 IUPAC Name: 5-(1-adamantylmethylamino)pentyl-trimethylazanium;bromide;hydrobromide SMILES: C[N+](C)(C)CCCCCNCC12CC3CC(C1)CC(C3)C2.Br.[Br-]
PubChem CID | 6604954 |
---|---|
CAS | 121034-89-7 |
Molecular Weight (g/mol) | 454.335 |
SMILES | C[N+](C)(C)CCCCCNCC12CC3CC(C1)CC(C3)C2.Br.[Br-] |
Synonym | 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 |
IUPAC Name | 5-(1-adamantylmethylamino)pentyl-trimethylazanium;bromide;hydrobromide |
InChI Key | CQTDZUSQSTUZDA-UHFFFAOYSA-M |
Molecular Formula | C19H38Br2N2 |