Filtered Search Results
LY 341495 disodium salt, Tocris Bioscience™
Molecular Formula: C20H17NNa2O5 Synonym: (2S)-2-Amino-2-[(1S, 2S)-2-carboxycycloprop-1-yl]-3-(xanth-9-yl) propanoic acid disodium salt
Synonym | (2S)-2-Amino-2-[(1S, 2S)-2-carboxycycloprop-1-yl]-3-(xanth-9-yl) propanoic acid disodium salt |
---|---|
Molecular Formula | C20H17NNa2O5 |
4-PPBP maleate, Tocris Bioscience™
CAS: 201216-39-9 Molecular Formula: C25H31NO4 Molecular Weight (g/mol): 409.526 InChI Key: OASPNIMFGJVLES-WLHGVMLRSA-N Synonym: 4-ppbp maleate,4-phenyl-1-4-phenylbutyl piperidine maleate salt PubChem CID: 71300190 IUPAC Name: (E)-but-2-enedioic acid;4-phenyl-1-(4-phenylbutyl)piperidine SMILES: C1CN(CCC1C2=CC=CC=C2)CCCCC3=CC=CC=C3.C(=CC(=O)O)C(=O)O
PubChem CID | 71300190 |
---|---|
CAS | 201216-39-9 |
Molecular Weight (g/mol) | 409.526 |
SMILES | C1CN(CCC1C2=CC=CC=C2)CCCCC3=CC=CC=C3.C(=CC(=O)O)C(=O)O |
Synonym | 4-ppbp maleate,4-phenyl-1-4-phenylbutyl piperidine maleate salt |
IUPAC Name | (E)-but-2-enedioic acid;4-phenyl-1-(4-phenylbutyl)piperidine |
InChI Key | OASPNIMFGJVLES-WLHGVMLRSA-N |
Molecular Formula | C25H31NO4 |
1-EBIO, Tocris Bioscience™
CAS: 10045-45-1 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.19 MDL Number: MFCD00005715 InChI Key: CXUCKELNYMZTRT-UHFFFAOYSA-N Synonym: 1-ethyl-2-benzimidazolinone,1-ebio,1-ethylbenzimidazolinone,1-ethyl-1h-benzo d imidazol-2 3h-one,1-ethylbenzimidazolin-2-one,1-ethyl-1,3-dihydro-2h-benzimidazol-2-one,1-ethyl-benzimidazolinone,unii-m82w79ss4w,2h-benzimidazol-2-one, 1-ethyl-1,3-dihydro,ebio PubChem CID: 82320 ChEBI: CHEBI:34076 IUPAC Name: 1-ethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: CCN1C(=O)NC2=CC=CC=C12
PubChem CID | 82320 |
---|---|
CAS | 10045-45-1 |
Molecular Weight (g/mol) | 162.19 |
ChEBI | CHEBI:34076 |
MDL Number | MFCD00005715 |
SMILES | CCN1C(=O)NC2=CC=CC=C12 |
Synonym | 1-ethyl-2-benzimidazolinone,1-ebio,1-ethylbenzimidazolinone,1-ethyl-1h-benzo d imidazol-2 3h-one,1-ethylbenzimidazolin-2-one,1-ethyl-1,3-dihydro-2h-benzimidazol-2-one,1-ethyl-benzimidazolinone,unii-m82w79ss4w,2h-benzimidazol-2-one, 1-ethyl-1,3-dihydro,ebio |
IUPAC Name | 1-ethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one |
InChI Key | CXUCKELNYMZTRT-UHFFFAOYSA-N |
Molecular Formula | C9H10N2O |
GR 125487 sulfamate, Tocris Bioscience™
CAS: 859502-43-5 Molecular Formula: C19H29FN4O8S2 Molecular Weight (g/mol): 524.579 InChI Key: VQJFDBXITIOGJM-UHFFFAOYSA-N Synonym: gr 125487 sulfamate,gr 125487 sulfamate salt,5-fluoro-2-methoxy-1-2-methylsulfonyl amino ethyl-4-piperidinyl-1h-indole-3-methylcarboxylate sulfamate,tocris-1658,gr-125487 sulfamate salt,1-2-methanesulfonamido ethyl piperidin-4-yl methyl 5-fluoro-2-methoxy-1h-indole-3-carboxylate; sulfamic acid,1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl 5-fluoro-2-methoxy-1h-indole-3-carboxylate,1h-indole-3-carboxylic acid, 5-fluoro-2-methoxy-, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester, sulfamate 1:1 PubChem CID: 6604955 IUPAC Name: [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate;sulfamic acid SMILES: COC1=C(C2=C(N1)C=CC(=C2)F)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)C.NS(=O)(=O)O
PubChem CID | 6604955 |
---|---|
CAS | 859502-43-5 |
Molecular Weight (g/mol) | 524.579 |
SMILES | COC1=C(C2=C(N1)C=CC(=C2)F)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)C.NS(=O)(=O)O |
Synonym | gr 125487 sulfamate,gr 125487 sulfamate salt,5-fluoro-2-methoxy-1-2-methylsulfonyl amino ethyl-4-piperidinyl-1h-indole-3-methylcarboxylate sulfamate,tocris-1658,gr-125487 sulfamate salt,1-2-methanesulfonamido ethyl piperidin-4-yl methyl 5-fluoro-2-methoxy-1h-indole-3-carboxylate; sulfamic acid,1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl 5-fluoro-2-methoxy-1h-indole-3-carboxylate,1h-indole-3-carboxylic acid, 5-fluoro-2-methoxy-, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester, sulfamate 1:1 |
IUPAC Name | [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate;sulfamic acid |
InChI Key | VQJFDBXITIOGJM-UHFFFAOYSA-N |
Molecular Formula | C19H29FN4O8S2 |
CGP 3466B maleate, Tocris Bioscience™
CAS: 200189-97-5 Molecular Formula: C23H21NO5 Molecular Weight (g/mol): 391.423 InChI Key: SQAZQLMBEHYFJA-BTJKTKAUSA-N Synonym: omigapil maleate,cgp 3466b maleate,unii-3q69bfz4op,3q69bfz4op,tch 346 maleate,dibenzo b,f oxepin-10-ylmethyl-methyl-prop-2-ynyl-amine maleate,n-dibenz b,f oxepin-10-ylmethyl-n-methyl-n-2-propynyl amine monomaleic acid salt,n-dibenz b,f oxepin-10-ylmethyl-n-methyl-n-2-propynyl amine maleate,maleic acid; methyl 2-oxatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,9,11,13-heptaen-9-ylmethyl prop-2-yn-1-ylamine PubChem CID: 9821821 IUPAC Name: N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methylprop-2-yn-1-amine;(Z)-but-2-enedioic acid SMILES: CN(CC#C)CC1=CC2=CC=CC=C2OC3=CC=CC=C31.C(=CC(=O)O)C(=O)O
PubChem CID | 9821821 |
---|---|
CAS | 200189-97-5 |
Molecular Weight (g/mol) | 391.423 |
SMILES | CN(CC#C)CC1=CC2=CC=CC=C2OC3=CC=CC=C31.C(=CC(=O)O)C(=O)O |
Synonym | omigapil maleate,cgp 3466b maleate,unii-3q69bfz4op,3q69bfz4op,tch 346 maleate,dibenzo b,f oxepin-10-ylmethyl-methyl-prop-2-ynyl-amine maleate,n-dibenz b,f oxepin-10-ylmethyl-n-methyl-n-2-propynyl amine monomaleic acid salt,n-dibenz b,f oxepin-10-ylmethyl-n-methyl-n-2-propynyl amine maleate,maleic acid; methyl 2-oxatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,9,11,13-heptaen-9-ylmethyl prop-2-yn-1-ylamine |
IUPAC Name | N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methylprop-2-yn-1-amine;(Z)-but-2-enedioic acid |
InChI Key | SQAZQLMBEHYFJA-BTJKTKAUSA-N |
Molecular Formula | C23H21NO5 |
AT 101, Tocris Bioscience™
CAS: 90141-22-3 Molecular Formula: C30H30O8 Molecular Weight (g/mol): 518.562 InChI Key: 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: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde 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
PubChem CID | 3503 |
---|---|
CAS | 90141-22-3 |
Molecular Weight (g/mol) | 518.562 |
ChEBI | CHEBI:28584 |
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 |
IUPAC Name | 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde |
InChI Key | QBKSWRVVCFFDOT-UHFFFAOYSA-N |
Molecular Formula | C30H30O8 |
CL 316243 disodium salt, Tocris Bioscience™
CAS: 151126-84-0 Molecular Formula: C20H18ClNNaO7- Molecular Weight (g/mol): 442.804 InChI Key: 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+]
PubChem CID | 71433613 |
---|---|
CAS | 151126-84-0 |
Molecular Weight (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 |
IUPAC Name | sodium;5-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylate |
InChI Key | DBEDHSNRCKDNPA-UHFFFAOYSA-L |
Molecular Formula | C20H18ClNNaO7- |