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1 – 15 of 87 results
2

Sivelestat sodium salt, Tocris Bioscience™

CAS: 150374-95-1 Molecular Formula: C20H21N2NaO7S Molecular Weight (g/mol): 456.445 InChI Key: ZAIFANJZUGNYCK-UHFFFAOYSA-M Synonym: sivelestat sodium,sivelestat sodium salt,unii-0cll4232kd,sivelestat sodium salt hydrate,ono-5046.na,sivelestat sodium anhydrous,sivelestatsodium,c20h21n2o7s.na,glycine, n-2-4-2,2-dimethyl-1-oxopropoxy phenyl sulfonyl amino benzoyl-, monosodium salt PubChem CID: 23664980 IUPAC Name: sodium;2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetate SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)[O-].[Na+]

PubChem CID 23664980
CAS 150374-95-1
Molecular Weight (g/mol) 456.445
SMILES CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)[O-].[Na+]
Synonym sivelestat sodium,sivelestat sodium salt,unii-0cll4232kd,sivelestat sodium salt hydrate,ono-5046.na,sivelestat sodium anhydrous,sivelestatsodium,c20h21n2o7s.na,glycine, n-2-4-2,2-dimethyl-1-oxopropoxy phenyl sulfonyl amino benzoyl-, monosodium salt
IUPAC Name sodium;2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetate
InChI Key ZAIFANJZUGNYCK-UHFFFAOYSA-M
Molecular Formula C20H21N2NaO7S
3

Tocris Bioscience™ Paroxetine maleate

Highly potent and selective 5-HT uptake inhibitor

Inhibitors Paroxetine maleate
Product Type Paroxetine maleate
Molecular Weight (g/mol) 445.44
Purity >99%
6

Methylergometrine maleate, Tocris Bioscience™

CAS: 57432-61-8 Molecular Formula: C24H29N3O6 Molecular Weight (g/mol): 455.511 InChI Key: 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

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PubChem CID 5281072
CAS 57432-61-8
Molecular Weight (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
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
InChI Key NOFOWWRHEPHDCY-DAUURJMHSA-N
Molecular Formula C24H29N3O6
9

Flupirtine maleate, Tocris Bioscience™

CAS: 75507-68-5 Molecular Formula: C19H21FN4O6 Molecular Weight (g/mol): 420.397 InChI Key: DPYIXBFZUMCMJM-BTJKTKAUSA-N Synonym: flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate PubChem CID: 6435335 IUPAC Name: (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate SMILES: CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O

PubChem CID 6435335
CAS 75507-68-5
Molecular Weight (g/mol) 420.397
SMILES CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O
Synonym flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate
IUPAC Name (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate
InChI Key DPYIXBFZUMCMJM-BTJKTKAUSA-N
Molecular Formula C19H21FN4O6
10

(R)-(+)-Etomoxir sodium salt, Tocris Bioscience™

CAS: 828934-41-4 Molecular Formula: C15H19ClNaO4 Molecular Weight (g/mol): 321.75 MDL Number: MFCD07787411 InChI Key: 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

PubChem CID 131860301
CAS 828934-41-4
Molecular Weight (g/mol) 321.75
MDL Number MFCD07787411
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
IUPAC Name 2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylic acid sodium
InChI Key ZUMIFLJZQDMWAU-UHFFFAOYNA-N
Molecular Formula C15H19ClNaO4
11

Ro 6842262, >98%, Tocris Bioscience™

CAS: 1396006-71-5 Molecular Formula: C28H26N4O4 Molecular Weight (g/mol): 482.54 InChI Key: PXQUHYSYFWQRMF-LJQANCHMSA-N Synonym: 1-4'-4-methyl-5-1r-1-phenylethoxy carbonylamino-1h-1,2,3-triazol-1-yl 1,1'-biphenyl-4-yl cyclopropanecarboxylic acid,1-4'-4-methyl-5-r-1-phenyl-ethoxycarbonylamino-1,2,3 triazol-1-yl-biphenyl-4-yl-cyclopropanecarboxylic acid,1-4'-4-methyl-5-r-1-phenyl-ethoxycarbonylamino 1,2,3 triazol-1-yl-biphenyl-4-yl-cyclopropanecarboxylic acid PubChem CID: 71265339 IUPAC Name: 1-[4-[4-[4-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid SMILES: CC1=C(N(N=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CC4)C(=O)O)NC(=O)OC(C)C5=CC=CC=C5

PubChem CID 71265339
CAS 1396006-71-5
Molecular Weight (g/mol) 482.54
SMILES CC1=C(N(N=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CC4)C(=O)O)NC(=O)OC(C)C5=CC=CC=C5
Synonym 1-4'-4-methyl-5-1r-1-phenylethoxy carbonylamino-1h-1,2,3-triazol-1-yl 1,1'-biphenyl-4-yl cyclopropanecarboxylic acid,1-4'-4-methyl-5-r-1-phenyl-ethoxycarbonylamino-1,2,3 triazol-1-yl-biphenyl-4-yl-cyclopropanecarboxylic acid,1-4'-4-methyl-5-r-1-phenyl-ethoxycarbonylamino 1,2,3 triazol-1-yl-biphenyl-4-yl-cyclopropanecarboxylic acid
IUPAC Name 1-[4-[4-[4-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
InChI Key PXQUHYSYFWQRMF-LJQANCHMSA-N
Molecular Formula C28H26N4O4
12

CPCCOEt, Tocris Bioscience™

CAS: 179067-99-3 Molecular Formula: C13H13NO4 Molecular Weight (g/mol): 247.25 InChI Key: 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

PubChem CID 92460002
CAS 179067-99-3
Molecular Weight (g/mol) 247.25
SMILES CCOC(=O)C12CC1C(=NO)C3=CC=CC=C3O2
Synonym cpccoet
IUPAC Name ethyl (1aS,7Z,7aS)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate
InChI Key FXCTZFMSAHZQTR-DRYKPYBASA-N
Molecular Formula C13H13NO4
13

SB 415286, Tocris Bioscience™

CAS: 264218-23-7 Molecular Formula: C16H10ClN3O5 Molecular Weight (g/mol): 359.722 InChI Key: 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-]

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PubChem CID 4210951
CAS 264218-23-7
Molecular Weight (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
IUPAC Name 3-(3-chloro-4-hydroxyanilino)-4-(2-nitrophenyl)pyrrole-2,5-dione
InChI Key PQCXVIPXISBFPN-UHFFFAOYSA-N
Molecular Formula C16H10ClN3O5
15

SR 16584, Tocris Bioscience™

CAS: 1150153-86-8 Molecular Formula: C17H22N2O Molecular Weight (g/mol): 270.376 InChI Key: GIDZCNCCCWFCIN-YIONKMFJSA-N Synonym: 1,3-dihydro-1-3-exo-9-methyl-9-azabicyclo 3.3.1 non-3-yl-2h-indol-2-one,1-1r,3s,5s-9-methyl-9-azabicyclo 3.3.1 nonan-3-yl-3h-indol-2-one PubChem CID: 49840264 IUPAC Name: 1-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3H-indol-2-one SMILES: CN1C2CCCC1CC(C2)N3C(=O)CC4=CC=CC=C43

PubChem CID 49840264
CAS 1150153-86-8
Molecular Weight (g/mol) 270.376
SMILES CN1C2CCCC1CC(C2)N3C(=O)CC4=CC=CC=C43
Synonym 1,3-dihydro-1-3-exo-9-methyl-9-azabicyclo 3.3.1 non-3-yl-2h-indol-2-one,1-1r,3s,5s-9-methyl-9-azabicyclo 3.3.1 nonan-3-yl-3h-indol-2-one
IUPAC Name 1-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3H-indol-2-one
InChI Key GIDZCNCCCWFCIN-YIONKMFJSA-N
Molecular Formula C17H22N2O