(-)-MK 801 maleate, Tocris Bioscience™
CAS: 121917-57-5 Summenformel: C20H19NO4 Molekulargewicht (g/mol): 337.375 InChI-Schlüssel: QLTXKCWMEZIHBJ-FWHYOZOBSA-N Synonym: --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate PubChem CID: 16219612 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
InChI-Schlüssel | QLTXKCWMEZIHBJ-FWHYOZOBSA-N |
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PubChem CID | 16219612 |
CAS | 121917-57-5 |
Molekulargewicht (g/mol) | 337.375 |
SMILES | CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O |
Synonym | --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate |
Summenformel | C20H19NO4 |
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 |
(+)-MK 801 maleate, Tocris Bioscience™
CAS: 77086-22-7 Summenformel: C20H19NO4 Molekulargewicht (g/mol): 337.375 InChI-Schlüssel: QLTXKCWMEZIHBJ-PJGJYSAQSA-N Synonym: dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 PubChem CID: 6420042 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
InChI-Schlüssel | QLTXKCWMEZIHBJ-PJGJYSAQSA-N |
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PubChem CID | 6420042 |
CAS | 77086-22-7 |
Molekulargewicht (g/mol) | 337.375 |
SMILES | CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O |
Synonym | dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 |
Summenformel | C20H19NO4 |
L-368,899 hydrochloride, Tocris Bioscience™
CAS: 160312-62-9 Summenformel: C26H43ClN4O5S2 Molekulargewicht (g/mol): 591.223 InChI-Schlüssel: GIUFQWFJHXXXEQ-PHSYAEQHSA-N Synonym: 2s-2-amino-n-1s,2s,4r-7,7-dimethyl-1-4-2-methylphenyl-1-piperazinyl sulfonyl methyl bicyclo 2.2.1 hept-2-yl-4-methylsulfonyl butanamide PubChem CID: 90488775 IUPAC-Name: (2S)-2-amino-N-[(3S)-7,7-dimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide;hydrochloride SMILES: CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC(=O)C(CCS(=O)(=O)C)N.Cl
InChI-Schlüssel | GIUFQWFJHXXXEQ-PHSYAEQHSA-N |
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IUPAC-Name | (2S)-2-amino-N-[(3S)-7,7-dimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide;hydrochloride |
PubChem CID | 90488775 |
CAS | 160312-62-9 |
Molekulargewicht (g/mol) | 591.223 |
SMILES | CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC(=O)C(CCS(=O)(=O)C)N.Cl |
Synonym | 2s-2-amino-n-1s,2s,4r-7,7-dimethyl-1-4-2-methylphenyl-1-piperazinyl sulfonyl methyl bicyclo 2.2.1 hept-2-yl-4-methylsulfonyl butanamide |
Summenformel | C26H43ClN4O5S2 |
ER 27319 maleate, Tocris Bioscience™
CAS: 1204480-26-1 Summenformel: C22H24N2O5 Molekulargewicht (g/mol): 396.443 InChI-Schlüssel: WVUQPGFRFBVJKH-BTJKTKAUSA-N Synonym: er 27319 maleate,10-3-aminopropyl-3,4-dimethyl-9 10h-acridinone maleate PubChem CID: 56972172 IUPAC-Name: 10-(3-aminopropyl)-3,4-dimethylacridin-9-one;(Z)-but-2-enedioic acid SMILES: CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3N2CCCN)C.C(=CC(=O)O)C(=O)O
InChI-Schlüssel | WVUQPGFRFBVJKH-BTJKTKAUSA-N |
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IUPAC-Name | 10-(3-aminopropyl)-3,4-dimethylacridin-9-one;(Z)-but-2-enedioic acid |
PubChem CID | 56972172 |
CAS | 1204480-26-1 |
Molekulargewicht (g/mol) | 396.443 |
SMILES | CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3N2CCCN)C.C(=CC(=O)O)C(=O)O |
Synonym | er 27319 maleate,10-3-aminopropyl-3,4-dimethyl-9 10h-acridinone maleate |
Summenformel | C22H24N2O5 |
Chemischer Name oder Material | (αR,βS)-α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidinepropanol maleate |
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CAS | 1312991-76-6 |
Empfohlene Lagerung | Desiccate at Room Temperature |
Prozentgehaltsbereich | >98% |
Summenformel | C22H29NO2.C4H4O4 |
Löslichkeit | Soluble to 100mM in DMSO |
Formelmasse | Observed MW: 455.55 |
R&D Systems™ Recombinant Mouse Heparan Sulfate-6-O-Sulfotransferase-3
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
CPCCOEt, Tocris Bioscience™
CAS: 179067-99-3 Summenformel: C13H13NO4 Molekulargewicht (g/mol): 247.25 InChI-Schlüssel: FXCTZFMSAHZQTR-DRYKPYBASA-N Synonym: cpccoet PubChem CID: 92460002 IUPAC-Name: ethyl (1aS,7Z,7aS)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate SMILES: CCOC(=O)C12CC1C(=NO)C3=CC=CC=C3O2
InChI-Schlüssel | FXCTZFMSAHZQTR-DRYKPYBASA-N |
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IUPAC-Name | ethyl (1aS,7Z,7aS)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate |
PubChem CID | 92460002 |
CAS | 179067-99-3 |
Molekulargewicht (g/mol) | 247.25 |
SMILES | CCOC(=O)C12CC1C(=NO)C3=CC=CC=C3O2 |
Synonym | cpccoet |
Summenformel | C13H13NO4 |
SB 415286, Tocris Bioscience™
CAS: 264218-23-7 Summenformel: C16H10ClN3O5 Molekulargewicht (g/mol): 359.722 InChI-Schlüssel: PQCXVIPXISBFPN-UHFFFAOYSA-N Synonym: 3-3-chloro-4-hydroxyphenylamino-4-2-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyphenylamino-4-4-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyphenyl amino-4-2-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyanilino-4-2-nitrophenyl pyrrole-2,5-dione,1h-pyrrol-2,5-dione, 3-3-chloro-4-hydroxyphenyl amino-4-2-nitrophenyl,tocris-1617,lopac-s-3567,d0n4wb,sb hplc PubChem CID: 4210951 IUPAC-Name: 3-(3-chloro-4-hydroxyanilino)-4-(2-nitrophenyl)pyrrole-2,5-dione SMILES: C1=CC=C(C(=C1)C2=C(C(=O)NC2=O)NC3=CC(=C(C=C3)O)Cl)[N+](=O)[O-]
InChI-Schlüssel | PQCXVIPXISBFPN-UHFFFAOYSA-N |
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IUPAC-Name | 3-(3-chloro-4-hydroxyanilino)-4-(2-nitrophenyl)pyrrole-2,5-dione |
PubChem CID | 4210951 |
CAS | 264218-23-7 |
Molekulargewicht (g/mol) | 359.722 |
SMILES | C1=CC=C(C(=C1)C2=C(C(=O)NC2=O)NC3=CC(=C(C=C3)O)Cl)[N+](=O)[O-] |
Synonym | 3-3-chloro-4-hydroxyphenylamino-4-2-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyphenylamino-4-4-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyphenyl amino-4-2-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyanilino-4-2-nitrophenyl pyrrole-2,5-dione,1h-pyrrol-2,5-dione, 3-3-chloro-4-hydroxyphenyl amino-4-2-nitrophenyl,tocris-1617,lopac-s-3567,d0n4wb,sb hplc |
Summenformel | C16H10ClN3O5 |