Gefilterte Suchergebnisse
Dibutyryl-cAMP, sodium salt, Tocris Bioscience™
CAS: 16980-89-5 Summenformel: C18H26N5NaO8P Molekulargewicht (g/mol): 494.397 InChI-Schlüssel: KSSDVZRQZQECKZ-VMZSDVDQSA-N Synonym: bucladesine PubChem CID: 131673831 IUPAC-Name: [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium SMILES: [HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]
InChI-Schlüssel | KSSDVZRQZQECKZ-VMZSDVDQSA-N |
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IUPAC-Name | [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium |
PubChem CID | 131673831 |
CAS | 16980-89-5 |
Molekulargewicht (g/mol) | 494.397 |
SMILES | [HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na] |
Synonym | bucladesine |
Summenformel | C18H26N5NaO8P |
CL 316243 disodium salt, Tocris Bioscience™
CAS: 151126-84-0 Summenformel: C20H18ClNNaO7- Molekulargewicht (g/mol): 442.804 InChI-Schlüssel: DBEDHSNRCKDNPA-UHFFFAOYSA-L Synonym: 5-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1, 3-benzodioxole-2, 2-dicarboxylic acid disodium salt PubChem CID: 71433613 IUPAC-Name: sodium;5-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylate SMILES: CC(CC1=CC2=C(C=C1)OC(O2)(C(=O)[O-])C(=O)[O-])NCC(C3=CC(=CC=C3)Cl)O.[Na+]
InChI-Schlüssel | DBEDHSNRCKDNPA-UHFFFAOYSA-L |
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IUPAC-Name | sodium;5-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylate |
PubChem CID | 71433613 |
CAS | 151126-84-0 |
Molekulargewicht (g/mol) | 442.804 |
SMILES | CC(CC1=CC2=C(C=C1)OC(O2)(C(=O)[O-])C(=O)[O-])NCC(C3=CC(=CC=C3)Cl)O.[Na+] |
Synonym | 5-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1, 3-benzodioxole-2, 2-dicarboxylic acid disodium salt |
Summenformel | C20H18ClNNaO7- |
Lisuride maleate, Tocris Bioscience™
CAS: 19875-60-6 Summenformel: C24H30N4O5 Molekulargewicht (g/mol): 454.527 InChI-Schlüssel: CVQFAMQDTWVJSV-BAXNFHPCSA-N Synonym: lisuride maleate,1,1-diethyl-3-8alpha-6-methyl-9,10-didehydroergolin-8-yl urea 2z-but-2-enedioate PubChem CID: 25137867 ChEBI: CHEBI:31776 IUPAC-Name: 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea;(Z)-but-2-enedioate;hydron SMILES: [H+].[H+].CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(=CC(=O)[O-])C(=O)[O-]
InChI-Schlüssel | CVQFAMQDTWVJSV-BAXNFHPCSA-N |
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IUPAC-Name | 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea;(Z)-but-2-enedioate;hydron |
PubChem CID | 25137867 |
CAS | 19875-60-6 |
ChEBI | CHEBI:31776 |
Molekulargewicht (g/mol) | 454.527 |
SMILES | [H+].[H+].CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(=CC(=O)[O-])C(=O)[O-] |
Synonym | lisuride maleate,1,1-diethyl-3-8alpha-6-methyl-9,10-didehydroergolin-8-yl urea 2z-but-2-enedioate |
Summenformel | C24H30N4O5 |
Methysergide maleate, Tocris Bioscience™
CAS: 129-49-7 Summenformel: C25H31N3O6 Molekulargewicht (g/mol): 469.54 MDL-Nummer: MFCD00083185 InChI-Schlüssel: LWYXFDXUMVEZKS-ZVFOLQIPSA-N Synonym: methysergide maleate,methysergide dimaleate,deseril-retard,desernil bismaleate,methysergide hydrogen maleate,unii-2u7h1466gh,methysergide bimaleate,methysergide maleate usp,methysergide maleate salt,1-methyl-d-lysergic acid butanolamide dimaleate PubChem CID: 5281073 IUPAC-Name: (2Z)-but-2-enedioic acid; (4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide SMILES: OC(=O)\C=C/C(O)=O.CC[C@@H](CO)NC(=O)[C@H]1CN(C)[C@@H]2CC3=CN(C)C4=CC=CC(=C34)C2=C1
InChI-Schlüssel | LWYXFDXUMVEZKS-ZVFOLQIPSA-N |
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IUPAC-Name | (2Z)-but-2-enedioic acid; (4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide |
PubChem CID | 5281073 |
CAS | 129-49-7 |
MDL-Nummer | MFCD00083185 |
Molekulargewicht (g/mol) | 469.54 |
SMILES | OC(=O)\C=C/C(O)=O.CC[C@@H](CO)NC(=O)[C@H]1CN(C)[C@@H]2CC3=CN(C)C4=CC=CC(=C34)C2=C1 |
Synonym | methysergide maleate,methysergide dimaleate,deseril-retard,desernil bismaleate,methysergide hydrogen maleate,unii-2u7h1466gh,methysergide bimaleate,methysergide maleate usp,methysergide maleate salt,1-methyl-d-lysergic acid butanolamide dimaleate |
Summenformel | C25H31N3O6 |
(R)-(+)-Etomoxir sodium salt, Tocris Bioscience™
CAS: 828934-41-4 Summenformel: C15H19ClNaO4 Molekulargewicht (g/mol): 321.75 MDL-Nummer: MFCD07787411 InChI-Schlüssel: ZUMIFLJZQDMWAU-UHFFFAOYNA-N Synonym: (R)-(+)-2-[6-(4-Chlorophenoxy)hexyl]-oxirane-2-carboxylic acid sodium salt PubChem CID: 131860301 IUPAC-Name: 2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylic acid sodium SMILES: [Na].OC(=O)C1(CCCCCCOC2=CC=C(Cl)C=C2)CO1
InChI-Schlüssel | ZUMIFLJZQDMWAU-UHFFFAOYNA-N |
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IUPAC-Name | 2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylic acid sodium |
PubChem CID | 131860301 |
CAS | 828934-41-4 |
MDL-Nummer | MFCD07787411 |
Molekulargewicht (g/mol) | 321.75 |
SMILES | [Na].OC(=O)C1(CCCCCCOC2=CC=C(Cl)C=C2)CO1 |
Synonym | (R)-(+)-2-[6-(4-Chlorophenoxy)hexyl]-oxirane-2-carboxylic acid sodium salt |
Summenformel | C15H19ClNaO4 |
(+)-Clopidogrel hydrogen sulfate, Tocris Bioscience™
CAS: 120202-66-6 Summenformel: C16H18ClNO6S2 Molekulargewicht (g/mol): 419.89 MDL-Nummer: MFCD00876395,MFCD05865229,MFCD05662337 InChI-Schlüssel: FDEODCTUSIWGLK-RSAXXLAASA-N Synonym: clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate PubChem CID: 115366 ChEBI: CHEBI:3759 IUPAC-Name: methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate; sulfuric acid SMILES: OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl
InChI-Schlüssel | FDEODCTUSIWGLK-RSAXXLAASA-N |
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IUPAC-Name | methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate; sulfuric acid |
PubChem CID | 115366 |
CAS | 120202-66-6 |
ChEBI | CHEBI:3759 |
MDL-Nummer | MFCD00876395,MFCD05865229,MFCD05662337 |
Molekulargewicht (g/mol) | 419.89 |
SMILES | OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl |
Synonym | clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate |
Summenformel | C16H18ClNO6S2 |
PluriSln 1, Tocris Bioscience™
CAS: 91396-88-2 Summenformel: C12H11N3O Molekulargewicht (g/mol): 213.24 MDL-Nummer: MFCD02344904 InChI-Schlüssel: HUDWXDLBWRHCKO-UHFFFAOYSA-N Synonym: plurisln 1,n'-phenylisonicotinohydrazide,plurisln 1 nsc 14613,plurisin 1,plurisin #1 nsc 14613,plurisin #1,4-pyridinecarboxylicacid, 2-phenylhydrazide,4-pyridinecarboxylic acid 2-phenylhydrazide,plurisln,plurisln1 PubChem CID: 225362 IUPAC-Name: N'-phenylpyridine-4-carbohydrazide SMILES: O=C(NNC1=CC=CC=C1)C1=CC=NC=C1
InChI-Schlüssel | HUDWXDLBWRHCKO-UHFFFAOYSA-N |
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IUPAC-Name | N'-phenylpyridine-4-carbohydrazide |
PubChem CID | 225362 |
CAS | 91396-88-2 |
MDL-Nummer | MFCD02344904 |
Molekulargewicht (g/mol) | 213.24 |
SMILES | O=C(NNC1=CC=CC=C1)C1=CC=NC=C1 |
Synonym | plurisln 1,n'-phenylisonicotinohydrazide,plurisln 1 nsc 14613,plurisin 1,plurisin #1 nsc 14613,plurisin #1,4-pyridinecarboxylicacid, 2-phenylhydrazide,4-pyridinecarboxylic acid 2-phenylhydrazide,plurisln,plurisln1 |
Summenformel | C12H11N3O |
UK 14,304 tartrate, Tocris Bioscience™
CAS: 70359-46-5 Summenformel: C15H16BrN5O6 Molekulargewicht (g/mol): 442.226 InChI-Schlüssel: QZHBYNSSDLTCRG-YKWZRPGSSA-N Synonym: brimonidine tartrate,--tartaric acid; brimonidine PubChem CID: 72376318 IUPAC-Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine;(2R,3S)-2,3-dihydroxybutanedioic acid SMILES: C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br.C(C(C(=O)O)O)(C(=O)O)O
InChI-Schlüssel | QZHBYNSSDLTCRG-YKWZRPGSSA-N |
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IUPAC-Name | 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine;(2R,3S)-2,3-dihydroxybutanedioic acid |
PubChem CID | 72376318 |
CAS | 70359-46-5 |
Molekulargewicht (g/mol) | 442.226 |
SMILES | C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br.C(C(C(=O)O)O)(C(=O)O)O |
Synonym | brimonidine tartrate,--tartaric acid; brimonidine |
Summenformel | C15H16BrN5O6 |
Methylergometrine maleate, Tocris Bioscience™
CAS: 57432-61-8 Summenformel: C24H29N3O6 Molekulargewicht (g/mol): 455.511 InChI-Schlüssel: NOFOWWRHEPHDCY-DAUURJMHSA-N Synonym: methylergonovine maleate,methylergometrine maleate,methergine,erezingen,methylergobasine maleate,usaf uctl-8,unii-ir84jpz1rk,methylergonovine maleate salt,maleic acid, methyl ergonovine,methergine maleate salt PubChem CID: 5281072 IUPAC-Name: (6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid SMILES: CCC(CO)NC(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(=CC(=O)O)C(=O)O
InChI-Schlüssel | NOFOWWRHEPHDCY-DAUURJMHSA-N |
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IUPAC-Name | (6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid |
PubChem CID | 5281072 |
CAS | 57432-61-8 |
Molekulargewicht (g/mol) | 455.511 |
SMILES | CCC(CO)NC(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(=CC(=O)O)C(=O)O |
Synonym | methylergonovine maleate,methylergometrine maleate,methergine,erezingen,methylergobasine maleate,usaf uctl-8,unii-ir84jpz1rk,methylergonovine maleate salt,maleic acid, methyl ergonovine,methergine maleate salt |
Summenformel | C24H29N3O6 |
Reinheit | >99% |
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Molekulargewicht | 253.16 |
Hemmstoffe | (RS)-MCPG disodium salt |
Produkttyp | (RS)-MCPG disodium salt |
BRL 37344, sodium salt, Tocris Bioscience™
CAS: 127299-93-8 Summenformel: C19H21ClNNaO4 Molekulargewicht (g/mol): 385.82 InChI-Schlüssel: SNJIJYKMYQRHRC-QRGZVCNKSA-M Synonym: 4-s-2-s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetic acid sodium salt,sodium 2-4-2s-2-2s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetate PubChem CID: 91667707 IUPAC-Name: sodium;2-[4-[(2R)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate SMILES: CC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na+]
InChI-Schlüssel | SNJIJYKMYQRHRC-QRGZVCNKSA-M |
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IUPAC-Name | sodium;2-[4-[(2R)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate |
PubChem CID | 91667707 |
CAS | 127299-93-8 |
Molekulargewicht (g/mol) | 385.82 |
SMILES | CC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na+] |
Synonym | 4-s-2-s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetic acid sodium salt,sodium 2-4-2s-2-2s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetate |
Summenformel | C19H21ClNNaO4 |
Tocris Bioscience™ 7-Chlorokynurenic acid sodium salt
Potent competitive inhibitor of L-glutamate uptake. Sodium salt of 7-Chlorokynurenic acid (Cat. No. 0237)
Reinheit | >98% |
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Molekulargewicht | 245.59 |
Hemmstoffe | 7-Chlorokynurenic acid sodium salt |
Produkttyp | 7-Chlorokynurenic acid sodium salt |
AT 101, Tocris Bioscience™
CAS: 90141-22-3 Summenformel: C30H30O8 Molekulargewicht (g/mol): 518.562 InChI-Schlüssel: QBKSWRVVCFFDOT-UHFFFAOYSA-N Synonym: gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol PubChem CID: 3503 ChEBI: CHEBI:28584 IUPAC-Name: 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(propan-2-yl)-[2,2'-binaphthalene]-8,8'-dicarbaldehyde SMILES: CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)O)O)C=O)C
InChI-Schlüssel | QBKSWRVVCFFDOT-UHFFFAOYSA-N |
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IUPAC-Name | 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(propan-2-yl)-[2,2'-binaphthalene]-8,8'-dicarbaldehyde |
PubChem CID | 3503 |
CAS | 90141-22-3 |
ChEBI | CHEBI:28584 |
Molekulargewicht (g/mol) | 518.562 |
SMILES | CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)O)O)C=O)C |
Synonym | gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol |
Summenformel | C30H30O8 |