(RS)-AMPA hydrobromide, Tocris Bioscience™
CAS: 171259-81-7 Summenformel: C7H11BrN2O4 Molekulargewicht (g/mol): 267.079 InChI-Schlüssel: KUAHVIUZGLGASU-UHFFFAOYSA-N Synonym: ampa hydrobromide,rs-ampa hydrobromide,rs-ampa hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,r,s-,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,gnf-pf-2579,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid PubChem CID: 11957558 IUPAC-Name: 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N.Br
InChI-Schlüssel | KUAHVIUZGLGASU-UHFFFAOYSA-N |
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IUPAC-Name | 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide |
PubChem CID | 11957558 |
CAS | 171259-81-7 |
Molekulargewicht (g/mol) | 267.079 |
SMILES | CC1=C(C(=O)NO1)CC(C(=O)O)N.Br |
Synonym | ampa hydrobromide,rs-ampa hydrobromide,rs-ampa hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,r,s-,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,gnf-pf-2579,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid |
Summenformel | C7H11BrN2O4 |
4F 4PP oxalate, Tocris Bioscience™
CAS: 144734-36-1 Summenformel: C24H28FNO5 Molekulargewicht (g/mol): 429.488 InChI-Schlüssel: VUJYJCRJPFMHEM-UHFFFAOYSA-N Synonym: 4f 4pp oxalate,4-4-fluorobenzoyl-1-4-phenylbutyl piperidine oxalate,4-fluorophenyl 1-4-phenylbutyl piperidin-4-yl methanone ethanedioate PubChem CID: 24745966 IUPAC-Name: (4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone;oxalic acid SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3.C(=O)(C(=O)O)O
InChI-Schlüssel | VUJYJCRJPFMHEM-UHFFFAOYSA-N |
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IUPAC-Name | (4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone;oxalic acid |
PubChem CID | 24745966 |
CAS | 144734-36-1 |
Molekulargewicht (g/mol) | 429.488 |
SMILES | C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3.C(=O)(C(=O)O)O |
Synonym | 4f 4pp oxalate,4-4-fluorobenzoyl-1-4-phenylbutyl piperidine oxalate,4-fluorophenyl 1-4-phenylbutyl piperidin-4-yl methanone ethanedioate |
Summenformel | C24H28FNO5 |
DNQX disodium salt, Tocris Bioscience™
CAS: 1312992-24-7 Summenformel: C8H2N4Na2O6 Molekulargewicht (g/mol): 296.106 InChI-Schlüssel: GPSBSOYURFUVKJ-UHFFFAOYSA-L Synonym: dnqx disodium salt,dnqx disodium,6,7-dinitroquinoxaline-2,3-dione disodium salt PubChem CID: 45073428 IUPAC-Name: disodium;6,7-dinitroquinoxaline-2,3-diolate SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(C(=N2)[O-])[O-].[Na+].[Na+]
InChI-Schlüssel | GPSBSOYURFUVKJ-UHFFFAOYSA-L |
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IUPAC-Name | disodium;6,7-dinitroquinoxaline-2,3-diolate |
PubChem CID | 45073428 |
CAS | 1312992-24-7 |
Molekulargewicht (g/mol) | 296.106 |
SMILES | C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(C(=N2)[O-])[O-].[Na+].[Na+] |
Synonym | dnqx disodium salt,dnqx disodium,6,7-dinitroquinoxaline-2,3-dione disodium salt |
Summenformel | C8H2N4Na2O6 |
Amthamine dihydrobromide, Tocris Bioscience™
CAS: 142457-00-9 Summenformel: C6H13Br2N3S Molekulargewicht (g/mol): 319.059 InChI-Schlüssel: XFXNNOPUDSFVJE-UHFFFAOYSA-N Synonym: amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2 PubChem CID: 16218912 IUPAC-Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide SMILES: CC1=C(SC(=N1)N)CCN.Br.Br
InChI-Schlüssel | XFXNNOPUDSFVJE-UHFFFAOYSA-N |
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IUPAC-Name | 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide |
PubChem CID | 16218912 |
CAS | 142457-00-9 |
Molekulargewicht (g/mol) | 319.059 |
SMILES | CC1=C(SC(=N1)N)CCN.Br.Br |
Synonym | amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2 |
Summenformel | C6H13Br2N3S |
Iodophenpropit dihydrobromide, Tocris Bioscience™
CAS: 145196-87-8 Summenformel: C15H21Br2IN4S Molekulargewicht (g/mol): 576.133 InChI-Schlüssel: BOSOGNBLIWPCMS-UHFFFAOYSA-N Synonym: iodophenpropit dihydrobromide,iodophenpropit hydrobromide,3-1h-imidazol-4-yl propyl n-2-4-iodophenyl ethyl carbamimidothioate dihydrobromide,n-2-4-iodophenyl ethyl-s-3-4 5-imidazolyl propyl isothiourea dihydrobromide PubChem CID: 24978528 IUPAC-Name: 3-(1H-imidazol-5-yl)propyl N'-[2-(4-iodophenyl)ethyl]carbamimidothioate;dihydrobromide SMILES: C1=CC(=CC=C1CCN=C(N)SCCCC2=CN=CN2)I.Br.Br
InChI-Schlüssel | BOSOGNBLIWPCMS-UHFFFAOYSA-N |
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IUPAC-Name | 3-(1H-imidazol-5-yl)propyl N'-[2-(4-iodophenyl)ethyl]carbamimidothioate;dihydrobromide |
PubChem CID | 24978528 |
CAS | 145196-87-8 |
Molekulargewicht (g/mol) | 576.133 |
SMILES | C1=CC(=CC=C1CCN=C(N)SCCCC2=CN=CN2)I.Br.Br |
Synonym | iodophenpropit dihydrobromide,iodophenpropit hydrobromide,3-1h-imidazol-4-yl propyl n-2-4-iodophenyl ethyl carbamimidothioate dihydrobromide,n-2-4-iodophenyl ethyl-s-3-4 5-imidazolyl propyl isothiourea dihydrobromide |
Summenformel | C15H21Br2IN4S |
VU 0357017 hydrochloride, Tocris Bioscience™
CAS: 1135242-13-5 Summenformel: C18H28ClN3O3 Molekulargewicht (g/mol): 369.89 InChI-Schlüssel: XKJQVUIXSBOCPP-UHFFFAOYSA-N Synonym: vu 0357017 hydrochloride,vu0357017 hydrochloride,ethyl 4-2-2-methylbenzamido ethylamino piperidine-1-carboxylate hydrochloride,4-2-2-methylbenzoyl amino ethyl amino-1-piperidinecarboxylic acid ethyl ester hydrochloride,ml071 hydrochloride,vu0357017 monohydrochloride,cid,hcl,vu0357017 monohydrochloride hplc PubChem CID: 25010775 IUPAC-Name: ethyl 4-[2-[(2-methylbenzoyl)amino]ethylamino]piperidine-1-carboxylate;hydrochloride SMILES: CCOC(=O)N1CCC(CC1)NCCNC(=O)C2=CC=CC=C2C.Cl
InChI-Schlüssel | XKJQVUIXSBOCPP-UHFFFAOYSA-N |
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IUPAC-Name | ethyl 4-[2-[(2-methylbenzoyl)amino]ethylamino]piperidine-1-carboxylate;hydrochloride |
PubChem CID | 25010775 |
CAS | 1135242-13-5 |
Molekulargewicht (g/mol) | 369.89 |
SMILES | CCOC(=O)N1CCC(CC1)NCCNC(=O)C2=CC=CC=C2C.Cl |
Synonym | vu 0357017 hydrochloride,vu0357017 hydrochloride,ethyl 4-2-2-methylbenzamido ethylamino piperidine-1-carboxylate hydrochloride,4-2-2-methylbenzoyl amino ethyl amino-1-piperidinecarboxylic acid ethyl ester hydrochloride,ml071 hydrochloride,vu0357017 monohydrochloride,cid,hcl,vu0357017 monohydrochloride hplc |
Summenformel | C18H28ClN3O3 |
VU 10010, Tocris Bioscience™
CAS: 633283-39-3 Summenformel: C17H16ClN3OS Molekulargewicht (g/mol): 345.845 InChI-Schlüssel: FPRULFHDSFKYBV-UHFFFAOYSA-N Synonym: 3-amino-n-4-chlorophenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-chlorobenzyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,2fli,2-fly,f-ligrlo-nh2,2-fap,2-f-ligrlo-nh2,d0n2vn,2-furoyl-ligrlo-amide trifluoroacetate salt,2-furoyl-leu-ile-gly-arg-leu-orn-nh2 trifluoroacetate salt PubChem CID: 714286 IUPAC-Name: 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide SMILES: CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C
InChI-Schlüssel | FPRULFHDSFKYBV-UHFFFAOYSA-N |
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IUPAC-Name | 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide |
PubChem CID | 714286 |
CAS | 633283-39-3 |
Molekulargewicht (g/mol) | 345.845 |
SMILES | CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C |
Synonym | 3-amino-n-4-chlorophenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-chlorobenzyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,2fli,2-fly,f-ligrlo-nh2,2-fap,2-f-ligrlo-nh2,d0n2vn,2-furoyl-ligrlo-amide trifluoroacetate salt,2-furoyl-leu-ile-gly-arg-leu-orn-nh2 trifluoroacetate salt |
Summenformel | C17H16ClN3OS |
BC 11 hydrobromide, Tocris Bioscience™
CAS: 443776-49-6 Summenformel: C8H12BBrN2O2S Molekulargewicht (g/mol): 290.97 InChI-Schlüssel: PAFZAMOVHIRQOD-UHFFFAOYSA-N Synonym: bc 11 hydrobromide,carbamimidothioic acid 4-boronophenyl methyl ester hydrobromide PubChem CID: 78243712 IUPAC-Name: [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide SMILES: B(C1=CC=C(C=C1)CSC(=N)N)(O)O.Br
InChI-Schlüssel | PAFZAMOVHIRQOD-UHFFFAOYSA-N |
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IUPAC-Name | [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide |
PubChem CID | 78243712 |
CAS | 443776-49-6 |
Molekulargewicht (g/mol) | 290.97 |
SMILES | B(C1=CC=C(C=C1)CSC(=N)N)(O)O.Br |
Synonym | bc 11 hydrobromide,carbamimidothioic acid 4-boronophenyl methyl ester hydrobromide |
Summenformel | C8H12BBrN2O2S |
Inhalt und Lagerung | Aufbewahrung bei -20 °C |
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Reinheit | 0.97 |
Molekulargewicht | 351.28 |
Hemmstoffe | VU 0238429 |
Produkttyp | VU 0238429 |
Pifithrin-α hydrobromide, Tocris Bioscience™
CAS: 63208-82-2 Summenformel: C16H19BrN2OS Molekulargewicht (g/mol): 367.305 InChI-Schlüssel: HAGVCKULCLQGRF-UHFFFAOYSA-N Synonym: pifithrin-alpha,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone, hbr,pifithrin,pifithrin-alpha hydrobromide,unii-d213b92s1y,pifithrin-alpha hydrobromide,unii-d213b92s1y,pifithrin-,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,a,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,2-2-imino-4,5,6,7-tetrahydrobenzo d thiazol-3 2h-yl-1-p-tolylethanone hydrobromide PubChem CID: 9929138 IUPAC-Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide SMILES: CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br
InChI-Schlüssel | HAGVCKULCLQGRF-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide |
PubChem CID | 9929138 |
CAS | 63208-82-2 |
Molekulargewicht (g/mol) | 367.305 |
SMILES | CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br |
Synonym | pifithrin-alpha,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone, hbr,pifithrin,pifithrin-alpha hydrobromide,unii-d213b92s1y,pifithrin-alpha hydrobromide,unii-d213b92s1y,pifithrin-,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,a,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,2-2-imino-4,5,6,7-tetrahydrobenzo d thiazol-3 2h-yl-1-p-tolylethanone hydrobromide |
Summenformel | C16H19BrN2OS |
Reinheit | 98% |
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CAS | 78628-80-5 |
Empfohlene Lagerung | Bei 4 °C lagern |
Synonym | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine hydrochloride |
Summenformel | C21H25N.HCl |
Formelmasse | 327.89 |
PRE-084 hydrochloride, Tocris Bioscience™
CAS: 138847-85-5 Summenformel: C19H27NO3 Molekulargewicht (g/mol): 317.43 MDL-Nummer: MFCD00673883 InChI-Schlüssel: RQHKZUBCUZVZEF-UHFFFAOYSA-N Synonym: pre-084 hydrochloride,2-morpholin-4-yl ethyl 1-phenylcyclohexane-1-carboxylate hydrochloride,pre-084, solid,2-4-morpholinethyl 1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinethyl-1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinyl ethyl 1-phenylcyclohexanecarboxylate hydrochloride PubChem CID: 11314197 IUPAC-Name: 2-(morpholin-4-yl)ethyl 1-phenylcyclohexane-1-carboxylate SMILES: O=C(OCCN1CCOCC1)C1(CCCCC1)C1=CC=CC=C1
InChI-Schlüssel | RQHKZUBCUZVZEF-UHFFFAOYSA-N |
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IUPAC-Name | 2-(morpholin-4-yl)ethyl 1-phenylcyclohexane-1-carboxylate |
PubChem CID | 11314197 |
CAS | 138847-85-5 |
MDL-Nummer | MFCD00673883 |
Molekulargewicht (g/mol) | 317.43 |
SMILES | O=C(OCCN1CCOCC1)C1(CCCCC1)C1=CC=CC=C1 |
Synonym | pre-084 hydrochloride,2-morpholin-4-yl ethyl 1-phenylcyclohexane-1-carboxylate hydrochloride,pre-084, solid,2-4-morpholinethyl 1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinethyl-1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinyl ethyl 1-phenylcyclohexanecarboxylate hydrochloride |
Summenformel | C19H27NO3 |
J 113863, Tocris Bioscience™
CAS: 353791-85-2 Summenformel: C30H37Cl2IN2O2 Molekulargewicht (g/mol): 655.442 InChI-Schlüssel: FOAFBMYSXIGAOX-UHFFFAOYSA-N Synonym: 1-cyclooct-1-en-1-yl methyl-4-2,7-dichloro-9h-xanthene-9-carbonyl amino-1-ethylpiperidin-1-ium iodide PubChem CID: 70296607 IUPAC-Name: 2,7-dichloro-N-[1-(cycloocten-1-ylmethyl)-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide SMILES: CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]
InChI-Schlüssel | FOAFBMYSXIGAOX-UHFFFAOYSA-N |
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IUPAC-Name | 2,7-dichloro-N-[1-(cycloocten-1-ylmethyl)-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide |
PubChem CID | 70296607 |
CAS | 353791-85-2 |
Molekulargewicht (g/mol) | 655.442 |
SMILES | CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-] |
Synonym | 1-cyclooct-1-en-1-yl methyl-4-2,7-dichloro-9h-xanthene-9-carbonyl amino-1-ethylpiperidin-1-ium iodide |
Summenformel | C30H37Cl2IN2O2 |