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 |
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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 |
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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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
(-)-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 |
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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 |
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 |
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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 |
(±)-J 113397, Tocris Bioscience™
CAS: 217461-40-0 Molecular Formula: C24H37N3O2 Molecular Weight (g/mol): 399.579 InChI Key: MBGVUMXBUGIIBQ-UHFFFAOYSA-N Synonym: (±)-1-[(3R™, 4R™)-1-(Cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1, 3-dihydro-2H-benzimidazol-2-one PubChem CID: 21186500 IUPAC Name: 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-ethylbenzimidazol-2-one SMILES: CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CO)CC4CCCCCCC4
PubChem CID | 21186500 |
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CAS | 217461-40-0 |
Molecular Weight (g/mol) | 399.579 |
SMILES | CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CO)CC4CCCCCCC4 |
Synonym | (±)-1-[(3R™, 4R™)-1-(Cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1, 3-dihydro-2H-benzimidazol-2-one |
IUPAC Name | 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-ethylbenzimidazol-2-one |
InChI Key | MBGVUMXBUGIIBQ-UHFFFAOYSA-N |
Molecular Formula | C24H37N3O2 |
BRL 44408 maleate, Tocris Bioscience™
CAS: 681806-46-2 Molecular Formula: C17H21N3O4 Molecular Weight (g/mol): 331.372 InChI Key: DDIQGSUEJOOQQQ-BTJKTKAUSA-N Synonym: 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 PubChem CID: 10382026 IUPAC Name: (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
PubChem CID | 10382026 |
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CAS | 681806-46-2 |
Molecular Weight (g/mol) | 331.372 |
SMILES | CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O |
Synonym | 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 |
IUPAC Name | (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole |
InChI Key | DDIQGSUEJOOQQQ-BTJKTKAUSA-N |
Molecular Formula | C17H21N3O4 |