Gefilterte Suchergebnisse
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 |
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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 |
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
InChI-Schlüssel | OQZQSRICUOWBLW-UHFFFAOYSA-N |
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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 |
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 |
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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 |
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 |
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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 |
(-)-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 |
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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 |
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
InChI-Schlüssel | NHVRIDDXGZPJTJ-UHFFFAOYSA-N |
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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 |
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 |
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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 |
MNI 137, Tocris Bioscience™
CAS: 946619-21-2 Summenformel: C15H9BrN4O Molekulargewicht (g/mol): 341.168 InChI-Schlüssel: 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
InChI-Schlüssel | KMKZCMKOSAKVGY-UHFFFAOYSA-N |
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IUPAC-Name | 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile |
PubChem CID | 25210562 |
CAS | 946619-21-2 |
Molekulargewicht (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 |
Summenformel | C15H9BrN4O |
AM 404, Tocris Bioscience™
CAS: 198022-70-7 Summenformel: C26H37NO2 Molekulargewicht (g/mol): 395.59 MDL-Nummer: MFCD03095721 InChI-Schlüssel: 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
InChI-Schlüssel | IJBZOOZRAXHERC-UHFFFAOYSA-N |
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IUPAC-Name | N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide |
PubChem CID | 6604822 |
CAS | 198022-70-7 |
MDL-Nummer | MFCD03095721 |
Molekulargewicht (g/mol) | 395.59 |
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 |
Summenformel | C26H37NO2 |
2-BFI hydrochloride, Tocris Bioscience™
CAS: 89196-95-2 Summenformel: C11H11ClN2O Molekulargewicht (g/mol): 222.672 InChI-Schlüssel: 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
InChI-Schlüssel | RFNFFVDVGWOSNZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole;hydrochloride |
PubChem CID | 45073465 |
CAS | 89196-95-2 |
Molekulargewicht (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 |
Summenformel | C11H11ClN2O |
(R)-(-)-α-Methylhistamine dihydrobromide, Tocris Bioscience™
CAS: 868698-49-1 Summenformel: C6H13Br2N3 Molekulargewicht (g/mol): 286.999 InChI-Schlüssel: RWHNAAABSGVRDT-ZJIMSODOSA-N Synonym: r---alpha-methylhistamine dihydrobromide,r---?-methylhistamine dihydrobromide,r---,a-methylhistamine dihydrobromide,r---alpha-methylhisamine dihydrochloride,r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide,r---?-methyl-1h-imidazole-4-ethanamine dihydrobromide,2r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide PubChem CID: 45037031 IUPAC-Name: (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide SMILES: CC(CC1=CN=CN1)N.Br.Br
InChI-Schlüssel | RWHNAAABSGVRDT-ZJIMSODOSA-N |
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IUPAC-Name | (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide |
PubChem CID | 45037031 |
CAS | 868698-49-1 |
Molekulargewicht (g/mol) | 286.999 |
SMILES | CC(CC1=CN=CN1)N.Br.Br |
Synonym | r---alpha-methylhistamine dihydrobromide,r---?-methylhistamine dihydrobromide,r---,a-methylhistamine dihydrobromide,r---alpha-methylhisamine dihydrochloride,r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide,r---?-methyl-1h-imidazole-4-ethanamine dihydrobromide,2r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide |
Summenformel | C6H13Br2N3 |