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1 – 15 of 39 results
1

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
2

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

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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
5

(±)-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

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PubChem CID 21186500
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
8

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
9

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-]

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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
10

Gisadenafil besylate, Tocris Bioscience™

CAS: 334827-98-4 Molecular Formula: C29H39N7O8S2 Molecular Weight (g/mol): 677.79 MDL Number: MFCD18384964 InChI Key: STFRDYSZKVPPQF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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

PubChem CID 23449797
CAS 334827-98-4
Molecular Weight (g/mol) 677.79
MDL Number 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
Synonym 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
IUPAC Name 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
InChI Key STFRDYSZKVPPQF-UHFFFAOYSA-N
Molecular Formula C29H39N7O8S2
12

UK 14,304, Tocris Bioscience™

CAS: 59803-98-4 Molecular Formula: C11H10BrN5 Molecular Weight (g/mol): 292.14 MDL Number: MFCD00153878 InChI Key: XYLJNLCSTIOKRM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine SMILES: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1

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PubChem CID 2435
CAS 59803-98-4
Molecular Weight (g/mol) 292.14
ChEBI CHEBI:3175
MDL Number MFCD00153878
SMILES BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
Synonym 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
IUPAC Name 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
InChI Key XYLJNLCSTIOKRM-UHFFFAOYSA-N
Molecular Formula C11H10BrN5