accessibility menu, dialog, popup

Test

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (37)

special offers

  • (22)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)

Percent Purity

  • (30)
  • (16)
  • (2)

Quantity

  • (3)
  • (22)
  • (7)
  • (1)
  • (15)

Physical Form

  • (2)
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

Promotions are available
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
4

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
5

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

Promotions are available
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
6

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
7

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-]

Promotions are available
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
8

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
11

BMS 536924, Tocris Bioscience™

CAS: 468740-43-4 Molecular Formula: C25H26ClN5O3 Molecular Weight (g/mol): 479.965 InChI Key: UGQMURPIMYALPH-OAQYLSRUSA-N Synonym: 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 PubChem CID: 68925359 IUPAC Name: 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

Promotions are available
PubChem CID 68925359
CAS 468740-43-4
Molecular Weight (g/mol) 479.965
SMILES CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2)N5CCOCC5
Synonym 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
IUPAC Name 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
InChI Key UGQMURPIMYALPH-OAQYLSRUSA-N
Molecular Formula C25H26ClN5O3
13

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

Promotions are available
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
15

DY131, Tocris Bioscience™

CAS: 95167-41-2 Molecular Formula: C18H21N3O2 Molecular Weight (g/mol): 311.385 InChI Key: WLKOCYWYAWBGKY-CPNJWEJPSA-N Synonym: unii-5vwv92039e,n-4-diethylaminobenzylidenyl-n'-4-hydroxybenzoyl-hydrazine,d06jpq,n'-4-diethylamino phenyl methylidene-4-hydroxybenzohydrazide,n-e-4-diethylamino phenyl methylideneamino-4-hydroxybenzamide,benzoic acid, p-hydroxy-, p-diethylamino benzylidene hydrazide,n'-1e-4-diethylamino phenyl methylene-4-hydroxybenzohydrazide,benzoic acid, 4-hydroxy-, 4-diethylamino phenyl methylene hydrazide,benzoic acid, 4-hydroxy-, 2-4-diethylamino phenyl methylene hydrazide,dy hplc PubChem CID: 5497124 IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide SMILES: CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O

Promotions are available
PubChem CID 5497124
CAS 95167-41-2
Molecular Weight (g/mol) 311.385
SMILES CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O
Synonym unii-5vwv92039e,n-4-diethylaminobenzylidenyl-n'-4-hydroxybenzoyl-hydrazine,d06jpq,n'-4-diethylamino phenyl methylidene-4-hydroxybenzohydrazide,n-e-4-diethylamino phenyl methylideneamino-4-hydroxybenzamide,benzoic acid, p-hydroxy-, p-diethylamino benzylidene hydrazide,n'-1e-4-diethylamino phenyl methylene-4-hydroxybenzohydrazide,benzoic acid, 4-hydroxy-, 4-diethylamino phenyl methylene hydrazide,benzoic acid, 4-hydroxy-, 2-4-diethylamino phenyl methylene hydrazide,dy hplc
IUPAC Name N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide
InChI Key WLKOCYWYAWBGKY-CPNJWEJPSA-N
Molecular Formula C18H21N3O2