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Pyrrolines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms, one nitrogen atom, and one double bond.
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1

2-[4-(Methoxycarbonyl)-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl]acetic acid, 97%, Thermo Scientific™

CAS: 77978-73-5 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00173859 InChI Key: WLKUVVIAHUXPSB-UHFFFAOYSA-N Synonym: 2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3-yl acetic acid,4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid,1h-pyrrole-3-aceticacid, 2,3-dihydro-4-methoxycarbonyl-5-methyl-2-oxo,maybridge1_002247,3-methoxycarbonyl-2-methyl-5-oxo-2-pyrrolin-4-yl acetic acid,2-4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid,2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3yl acetic acid PubChem CID: 2774998 IUPAC Name: 2-(4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid SMILES: CC1=C(C(C(=O)N1)CC(=O)O)C(=O)OC

PubChem CID 2774998
CAS 77978-73-5
Molecular Weight (g/mol) 213.189
MDL Number MFCD00173859
SMILES CC1=C(C(C(=O)N1)CC(=O)O)C(=O)OC
Synonym 2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3-yl acetic acid,4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid,1h-pyrrole-3-aceticacid, 2,3-dihydro-4-methoxycarbonyl-5-methyl-2-oxo,maybridge1_002247,3-methoxycarbonyl-2-methyl-5-oxo-2-pyrrolin-4-yl acetic acid,2-4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid,2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3yl acetic acid
IUPAC Name 2-(4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid
InChI Key WLKUVVIAHUXPSB-UHFFFAOYSA-N
Molecular Formula C9H11NO5
2

Pirprofen, TRC

CAS: 31793-07-4 Molecular Formula: C13 H14 Cl N O2 Molecular Weight (g/mol): 251.71 Synonym: Benzeneacetic acid, 3-chloro-4-(2,5-dihydro-1H-pyrrol-1-yl)-alpha-methyl-,Hydratropic acid, 3-chloro-4-(3-pyrrolin-1-yl)- (8CI),3-Chloro-4-(2,5-dihydro-1H-pyrrol-1-yl)-alpha-methylbenzeneacetic acid,(+/-)-Pirprofen,2-[3-Chloro-4-(2,5-dihydropyrrol-1-yl)-phenyl]propanoic acid,2-[3-Chloro-4-(3-pyrrolin-1-yl)phenyl]propionic acid,3-Chloro-4-(3-pyrrolin-1-yl)hydratropic acid,Pirprofen,Racemic pirprofen,Rangasil 400,Rengasil,Seflenyl,Su 21524 IUPAC Name: 2-[3-chloro-4-(2,5-dihydropyrrol-1-yl)phenyl]propanoic acid SMILES: CC(C(=O)O)c1ccc(N2CC=CC2)c(Cl)c1

CAS 31793-07-4
Molecular Weight (g/mol) 251.71
SMILES CC(C(=O)O)c1ccc(N2CC=CC2)c(Cl)c1
Synonym Benzeneacetic acid, 3-chloro-4-(2,5-dihydro-1H-pyrrol-1-yl)-alpha-methyl-,Hydratropic acid, 3-chloro-4-(3-pyrrolin-1-yl)- (8CI),3-Chloro-4-(2,5-dihydro-1H-pyrrol-1-yl)-alpha-methylbenzeneacetic acid,(+/-)-Pirprofen,2-[3-Chloro-4-(2,5-dihydropyrrol-1-yl)-phenyl]propanoic acid,2-[3-Chloro-4-(3-pyrrolin-1-yl)phenyl]propionic acid,3-Chloro-4-(3-pyrrolin-1-yl)hydratropic acid,Pirprofen,Racemic pirprofen,Rangasil 400,Rengasil,Seflenyl,Su 21524
IUPAC Name 2-[3-chloro-4-(2,5-dihydropyrrol-1-yl)phenyl]propanoic acid
Molecular Formula C13 H14 Cl N O2
3

(1-Acetoxy-2,2,5,5-tetramethyl-Delta-3-pyrroline-3-methyl) Methanethiosulfonate, TRC

CAS: 392718-69-3 Molecular Formula: C12H21NO4S2 Molecular Weight (g/mol): 307.43 Synonym: (1-Acetoxy-2,2,5,5-Tetramethyl-D-3-Pyrroline-3-Methyl) Methanesulfonate IUPAC Name: [2,2,5,5-tetramethyl-3-(methylsulfonothioyloxymethyl)pyrrol-1-yl] acetate SMILES: CC(=O)ON1C(C)(C)C=C(COS(=O)(=S)C)C1(C)C

CAS 392718-69-3
Molecular Weight (g/mol) 307.43
SMILES CC(=O)ON1C(C)(C)C=C(COS(=O)(=S)C)C1(C)C
Synonym (1-Acetoxy-2,2,5,5-Tetramethyl-D-3-Pyrroline-3-Methyl) Methanesulfonate
IUPAC Name [2,2,5,5-tetramethyl-3-(methylsulfonothioyloxymethyl)pyrrol-1-yl] acetate
Molecular Formula C12H21NO4S2
4

myo-Inositol Hexaacetate, TRC

CAS: 1254-38-2 Molecular Formula: C18 H24 O12 Molecular Weight (g/mol): 432.38 IUPAC Name: (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate SMILES: CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H]1OC(=O)C

CAS 1254-38-2
Molecular Weight (g/mol) 432.38
SMILES CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H]1OC(=O)C
IUPAC Name (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate
Molecular Formula C18 H24 O12