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1 – 15 von 39 Ergebnisse
1

Y-27632 dihydrochloride, Tocris Bioscience™

CAS: 129830-38-2 Summenformel: C14H23Cl2N3O Molekulargewicht (g/mol): 320.258 InChI-Schlüssel: 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

InChI-Schlüssel IDDDVXIUIXWAGJ-DDSAHXNVSA-N
IUPAC-Name 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride
PubChem CID 9901617
CAS 129830-38-2
Molekulargewicht (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
Summenformel C14H23Cl2N3O
2

LY 294002 hydrochloride, Tocris Bioscience™

CAS: 934389-88-5 Summenformel: C19H18ClNO3 Molekulargewicht (g/mol): 343.807 InChI-Schlüssel: 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

Sonderaktionen verfügbar
InChI-Schlüssel OQZQSRICUOWBLW-UHFFFAOYSA-N
IUPAC-Name 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride
PubChem CID 11957589
CAS 934389-88-5
Molekulargewicht (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
Summenformel C19H18ClNO3
4

NBI 27914 hydrochloride, Tocris Bioscience™

CAS: 1215766-76-9 Summenformel: C18H21Cl5N4 Molekulargewicht (g/mol): 470.644 InChI-Schlüssel: 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

Sonderaktionen verfügbar
InChI-Schlüssel CPMGENCTAWBLNW-UHFFFAOYSA-N
IUPAC-Name 5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine;hydrochloride
PubChem CID 45073446
CAS 1215766-76-9
Molekulargewicht (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
Summenformel C18H21Cl5N4
5

BMS 536924, Tocris Bioscience™

CAS: 468740-43-4 Summenformel: C25H26ClN5O3 Molekulargewicht (g/mol): 479.965 InChI-Schlüssel: 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

Sonderaktionen verfügbar
InChI-Schlüssel UGQMURPIMYALPH-OAQYLSRUSA-N
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
PubChem CID 68925359
CAS 468740-43-4
Molekulargewicht (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
Summenformel C25H26ClN5O3
8

IEM 1460, Tocris Bioscience™

CAS: 121034-89-7 Summenformel: C19H38Br2N2 Molekulargewicht (g/mol): 454.335 InChI-Schlüssel: 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-]

Sonderaktionen verfügbar
InChI-Schlüssel CQTDZUSQSTUZDA-UHFFFAOYSA-M
IUPAC-Name 5-(1-adamantylmethylamino)pentyl-trimethylazanium;bromide;hydrobromide
PubChem CID 6604954
CAS 121034-89-7
Molekulargewicht (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
Summenformel C19H38Br2N2
10

NS 1643, Tocris Bioscience™

CAS: 448895-37-2 Summenformel: C15H10F6N2O3 Molekulargewicht (g/mol): 380.246 InChI-Schlüssel: 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

InChI-Schlüssel NJFVQMRYJZHGME-UHFFFAOYSA-N
IUPAC-Name 1,3-bis[2-hydroxy-5-(trifluoromethyl)phenyl]urea
PubChem CID 10177784
CAS 448895-37-2
Molekulargewicht (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
Summenformel C15H10F6N2O3
11

PSB 1115, Tocris Bioscience™

CAS: 152529-79-8 Summenformel: C14H14N4O5S Molekulargewicht (g/mol): 350.349 InChI-Schlüssel: 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

InChI-Schlüssel UYDRRQPGDSIMNU-UHFFFAOYSA-N
IUPAC-Name 4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid
PubChem CID 5311479
CAS 152529-79-8
Molekulargewicht (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
Summenformel C14H14N4O5S
12

ZD 7288, Tocris Bioscience™

CAS: 133059-99-1 Summenformel: C15H21ClN4 Molekulargewicht (g/mol): 292.811 InChI-Schlüssel: 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

InChI-Schlüssel DUWKUHWHTPRMAP-UHFFFAOYSA-N
IUPAC-Name N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine;hydrochloride
PubChem CID 123983
CAS 133059-99-1
Molekulargewicht (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
Summenformel C15H21ClN4
14

(-)-Quinpirole hydrochloride, Tocris Bioscience™

CAS: 85798-08-9 Summenformel: C13H22ClN3 Molekulargewicht (g/mol): 255.79 InChI-Schlüssel: 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

InChI-Schlüssel HJHVRVJTYPKTHX-HTMVYDOJSA-N
IUPAC-Name (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride
PubChem CID 55397
CAS 85798-08-9
Molekulargewicht (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
Summenformel C13H22ClN3
15

SKF 97541, Tocris Bioscience™

CAS: 127729-35-5 Summenformel: C4H12NO2P Molekulargewicht (g/mol): 137.119 InChI-Schlüssel: 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

Sonderaktionen verfügbar
InChI-Schlüssel NHVRIDDXGZPJTJ-UHFFFAOYSA-N
IUPAC-Name 3-aminopropyl(methyl)phosphinic acid
PubChem CID 5230
CAS 127729-35-5
Molekulargewicht (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
Summenformel C4H12NO2P