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Azolines

Organic heterocyclic compounds that consist of a five-membered ring made up of four carbon atoms and one nitrogen atom, and only one carbon - carbon double bond.
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Keyword Search:
1 – 4 of 4 results
1

Parabanic Acid 98.0+%, TCI America™

CAS: 120-89-8 Molecular Formula: C3H2N2O3 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00014493 InChI Key: ZFLIKDUSUDBGCD-UHFFFAOYSA-N PubChem CID: 67126 ChEBI: CHEBI:74661 IUPAC Name: imidazolidine-2,4,5-trione SMILES: O=C1NC(=O)C(=O)N1

PubChem CID 67126
CAS 120-89-8
Molecular Weight (g/mol) 114.06
ChEBI CHEBI:74661
MDL Number MFCD00014493
SMILES O=C1NC(=O)C(=O)N1
IUPAC Name imidazolidine-2,4,5-trione
InChI Key ZFLIKDUSUDBGCD-UHFFFAOYSA-N
Molecular Formula C3H2N2O3
2

L-2-Thiazolidinone-4-carboxylic Acid 97.0+%, TCI America™

CAS: 19771-63-2 Molecular Formula: C4H5NO3S Molecular Weight (g/mol): 147.148 MDL Number: MFCD00066092 InChI Key: BMLMGCPTLHPWPY-REOHCLBHSA-N Synonym: procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid PubChem CID: 72390 IUPAC Name: (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(=O)S1)C(=O)O

PubChem CID 72390
CAS 19771-63-2
Molecular Weight (g/mol) 147.148
MDL Number MFCD00066092
SMILES C1C(NC(=O)S1)C(=O)O
Synonym procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid
IUPAC Name (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid
InChI Key BMLMGCPTLHPWPY-REOHCLBHSA-N
Molecular Formula C4H5NO3S
3

Sodium 2-Mercapto-5-benzimidazolesulfonate Dihydrate 98.0+%, TCI America™

CAS: 207511-11-3 Molecular Formula: C7H9N2NaO5S2 Molecular Weight (g/mol): 288.27 MDL Number: MFCD00192260 InChI Key: OIYOMRFNKQEDEH-UHFFFAOYSA-M Synonym: 2-Mercapto-5-benzimidazolesulfonic Acid Sodium Salt PubChem CID: 23676756 IUPAC Name: sodium 2-sulfanylidene-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonate dihydrate SMILES: O.O.[Na+].[O-]S(=O)(=O)C1=CC=C2NC(=S)NC2=C1

PubChem CID 23676756
CAS 207511-11-3
Molecular Weight (g/mol) 288.27
MDL Number MFCD00192260
SMILES O.O.[Na+].[O-]S(=O)(=O)C1=CC=C2NC(=S)NC2=C1
Synonym 2-Mercapto-5-benzimidazolesulfonic Acid Sodium Salt
IUPAC Name sodium 2-sulfanylidene-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonate dihydrate
InChI Key OIYOMRFNKQEDEH-UHFFFAOYSA-M
Molecular Formula C7H9N2NaO5S2
4

Mefenpyr-diethyl 98.0+%, TCI America™

CAS: 135590-91-9 Molecular Formula: C16H18Cl2N2O4 Molecular Weight (g/mol): 373.23 MDL Number: MFCD09753375 InChI Key: OPGCOAPTHCZZIW-UHFFFAOYSA-N Synonym: Diethyl 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic Acid Diethyl Ester, Diethyl 1-(3,4-Dichlorophenyl)-5-methyl-2-pyrazoline-3,5-dicarboxylate, 1-(3,4- PubChem CID: 10937610 IUPAC Name: diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate SMILES: CCOC(=O)C1=NN(C(C1)(C)C(=O)OCC)C2=C(C=C(C=C2)Cl)Cl

PubChem CID 10937610
CAS 135590-91-9
Molecular Weight (g/mol) 373.23
MDL Number MFCD09753375
SMILES CCOC(=O)C1=NN(C(C1)(C)C(=O)OCC)C2=C(C=C(C=C2)Cl)Cl
Synonym Diethyl 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic Acid Diethyl Ester, Diethyl 1-(3,4-Dichlorophenyl)-5-methyl-2-pyrazoline-3,5-dicarboxylate, 1-(3,4-
IUPAC Name diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate
InChI Key OPGCOAPTHCZZIW-UHFFFAOYSA-N
Molecular Formula C16H18Cl2N2O4