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 |
PSB 1115, Tocris Bioscience™
CAS: 152529-79-8 Molecular Formula: C14H14N4O5S Molecular Weight (g/mol): 350.349 InChI Key: UYDRRQPGDSIMNU-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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
PubChem CID | 5311479 |
---|---|
CAS | 152529-79-8 |
Molecular Weight (g/mol) | 350.349 |
SMILES | CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)O |
Synonym | 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 |
IUPAC Name | 4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid |
InChI Key | UYDRRQPGDSIMNU-UHFFFAOYSA-N |
Molecular Formula | C14H14N4O5S |
(-)-Bicuculline methiodide, Tocris Bioscience™
CAS: 40709-69-1 Molecular Formula: C21H20INO6 Molecular Weight (g/mol): 509.296 InChI Key: HKJKCPKPSSVUHY-GRTNUQQKSA-M Synonym: --bicuculline methiodide,bicuculline methiodide,1 s ,9 r---bicuculline methiodide,5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide,1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s,1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*,opera_id_515,--bicucullinemethiodide,1 s ,9 r---bicuculline methiodide hpce,5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide PubChem CID: 104871 IUPAC Name: (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide SMILES: C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]
PubChem CID | 104871 |
---|---|
CAS | 40709-69-1 |
Molecular Weight (g/mol) | 509.296 |
SMILES | C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-] |
Synonym | --bicuculline methiodide,bicuculline methiodide,1 s ,9 r---bicuculline methiodide,5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide,1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s,1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*,opera_id_515,--bicucullinemethiodide,1 s ,9 r---bicuculline methiodide hpce,5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide |
IUPAC Name | (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide |
InChI Key | HKJKCPKPSSVUHY-GRTNUQQKSA-M |
Molecular Formula | C21H20INO6 |
BD 1047 dihydrobromide, Tocris Bioscience™
CAS: 138356-20-4 Molecular Formula: C13H20Cl2N2 Molecular Weight (g/mol): 275.217 InChI Key: MGVRNMUKTZOQOW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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
PubChem CID | 188914 |
---|---|
CAS | 138356-20-4 |
Molecular Weight (g/mol) | 275.217 |
SMILES | CN(C)CCN(C)CCC1=CC(=C(C=C1)Cl)Cl |
Synonym | 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 |
IUPAC Name | N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine |
InChI Key | MGVRNMUKTZOQOW-UHFFFAOYSA-N |
Molecular Formula | C13H20Cl2N2 |
Muscimol, Tocris Bioscience™
CAS: 2763-96-4 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00057894 InChI Key: ZJQHPWUVQPJPQT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4266 ChEBI: CHEBI:7035 IUPAC Name: 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one SMILES: NCC1=CC(=O)NO1
PubChem CID | 4266 |
---|---|
CAS | 2763-96-4 |
Molecular Weight (g/mol) | 114.10 |
ChEBI | CHEBI:7035 |
MDL Number | MFCD00057894 |
SMILES | NCC1=CC(=O)NO1 |
Synonym | 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 |
IUPAC Name | 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one |
InChI Key | ZJQHPWUVQPJPQT-UHFFFAOYSA-N |
Molecular Formula | C4H6N2O2 |
MNI 137, Tocris Bioscience™
CAS: 946619-21-2 Molecular Formula: C15H9BrN4O Molecular Weight (g/mol): 341.168 InChI Key: KMKZCMKOSAKVGY-UHFFFAOYSA-N Synonym: 4-8-bromo-2,3-dihydro-2-oxo-1h-1,5-benzodiazepin-4-yl-2-pyridinecarbonitrile PubChem CID: 25210562 IUPAC Name: 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
PubChem CID | 25210562 |
---|---|
CAS | 946619-21-2 |
Molecular Weight (g/mol) | 341.168 |
SMILES | C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N |
Synonym | 4-8-bromo-2,3-dihydro-2-oxo-1h-1,5-benzodiazepin-4-yl-2-pyridinecarbonitrile |
IUPAC Name | 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile |
InChI Key | KMKZCMKOSAKVGY-UHFFFAOYSA-N |
Molecular Formula | C15H9BrN4O |
AM 404, Tocris Bioscience™
CAS: 198022-70-7 Molecular Formula: C26H37NO2 Molecular Weight (g/mol): 395.59 MDL Number: MFCD03095721 InChI Key: IJBZOOZRAXHERC-UHFFFAOYSA-N Synonym: unii-xvj94h0u21,chembl39878,n-4-hydroxyphenyl arachidonoyl amide,5z,8z,11z,14z-n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-eicosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-arachidonylamide,n-4-hydroxyphenyl arachidonylamide,tocris-1116,5,8,11,14-eicosatetraenamide, n-4-hydroxyphenyl-, all-z,n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide PubChem CID: 6604822 IUPAC Name: N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=CC=C(O)C=C1
PubChem CID | 6604822 |
---|---|
CAS | 198022-70-7 |
Molecular Weight (g/mol) | 395.59 |
MDL Number | MFCD03095721 |
SMILES | CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=CC=C(O)C=C1 |
Synonym | unii-xvj94h0u21,chembl39878,n-4-hydroxyphenyl arachidonoyl amide,5z,8z,11z,14z-n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-eicosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-arachidonylamide,n-4-hydroxyphenyl arachidonylamide,tocris-1116,5,8,11,14-eicosatetraenamide, n-4-hydroxyphenyl-, all-z,n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide |
IUPAC Name | N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide |
InChI Key | IJBZOOZRAXHERC-UHFFFAOYSA-N |
Molecular Formula | C26H37NO2 |
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 |
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 |
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 |