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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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Keyword Search:
1 – 15 of 19 results
1

Fluoroimide, TRC

CAS: 41205-21-4 Molecular Formula: C10 H4 Cl2 F N O2 Molecular Weight (g/mol): 260.05 Synonym: 3,4-Dichloro-1-(4-fluorophenyl)-1H-pyrrole-2,5-dione,2,3-Dichloro-N-(4-fluorophenyl)maleimide,2,3-Dichloro-N-(p-fluorophenyl)maleimide,Fluoroimide,Fluoromide,MK 23,N-(4-Fluorophenyl)-2,3-dichloromaleimide,N-(4-Fluorophenyl)dichloromaleimide,N-(p-Fluorophenyl)-2,3-dichloromaleimide,NSC 622384,Spartcide,Spat IUPAC Name: 3,4-dichloro-1-(4-fluorophenyl)pyrrole-2,5-dione SMILES: Fc1ccc(cc1)N2C(=O)C(=C(Cl)C2=O)Cl

CAS 41205-21-4
Molecular Weight (g/mol) 260.05
SMILES Fc1ccc(cc1)N2C(=O)C(=C(Cl)C2=O)Cl
Synonym 3,4-Dichloro-1-(4-fluorophenyl)-1H-pyrrole-2,5-dione,2,3-Dichloro-N-(4-fluorophenyl)maleimide,2,3-Dichloro-N-(p-fluorophenyl)maleimide,Fluoroimide,Fluoromide,MK 23,N-(4-Fluorophenyl)-2,3-dichloromaleimide,N-(4-Fluorophenyl)dichloromaleimide,N-(p-Fluorophenyl)-2,3-dichloromaleimide,NSC 622384,Spartcide,Spat
IUPAC Name 3,4-dichloro-1-(4-fluorophenyl)pyrrole-2,5-dione
Molecular Formula C10 H4 Cl2 F N O2
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

N-Phenylmaleimide, TRC

CAS: 941-69-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 IUPAC Name: 1-phenylpyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1c2ccccc2

CAS 941-69-5
Molecular Weight (g/mol) 173.17
SMILES O=C1C=CC(=O)N1c2ccccc2
IUPAC Name 1-phenylpyrrole-2,5-dione
Molecular Formula C10H7NO2
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
5

Dechlorane 604 Component A, TRC

CAS: 34571-16-9 Molecular Formula: C13H4Br4Cl6 Molecular Weight (g/mol): 692.5 Synonym: 1,2,3,4,7,7-Hexachloro-5-(tetrabromophenyl)bicyclo[2.2.1]hept-2-ene,5-(Tetrabromophenyl)-1,2,3,4,7,7-hexachloro-2-norbornene,Hexachlorocyclopentadiene-tetrabromostyrene Adduct; IUPAC Name: (5R)-1,2,3,4,7,7-hexachloro-5-(2,3,5,6-tetrabromophenyl)bicyclo[2.2.1]hept-2-ene SMILES: ClC12C(Cl)=C(Cl)C(C2(Cl)Cl)(Cl)C[C@@H]1C3=C(Br)C(Br)=CC(Br)=C3Br

CAS 34571-16-9
Molecular Weight (g/mol) 692.5
SMILES ClC12C(Cl)=C(Cl)C(C2(Cl)Cl)(Cl)C[C@@H]1C3=C(Br)C(Br)=CC(Br)=C3Br
Synonym 1,2,3,4,7,7-Hexachloro-5-(tetrabromophenyl)bicyclo[2.2.1]hept-2-ene,5-(Tetrabromophenyl)-1,2,3,4,7,7-hexachloro-2-norbornene,Hexachlorocyclopentadiene-tetrabromostyrene Adduct;
IUPAC Name (5R)-1,2,3,4,7,7-hexachloro-5-(2,3,5,6-tetrabromophenyl)bicyclo[2.2.1]hept-2-ene
Molecular Formula C13H4Br4Cl6
6

N-(3-Hydroxyphenyl)maleimide, TRC

CAS: 63381-38-4 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 Synonym: 1H-Pyrrole-2,5-dione, 1-(3-hydroxyphenyl)- (9CI, ACI),1-(3-Hydroxyphenyl)-1H-pyrrole-2,5-dione (ACI),1-(3-Hydroxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione,m-Maleimidophenol,N-(3-Hydroxyphenyl)maleimide,N-(m-Hydroxyphenyl)maleimide IUPAC Name: 1-(3-hydroxyphenyl)pyrrole-2,5-dione SMILES: Oc1cccc(c1)N2C(=O)C=CC2=O

CAS 63381-38-4
Molecular Weight (g/mol) 189.17
SMILES Oc1cccc(c1)N2C(=O)C=CC2=O
Synonym 1H-Pyrrole-2,5-dione, 1-(3-hydroxyphenyl)- (9CI, ACI),1-(3-Hydroxyphenyl)-1H-pyrrole-2,5-dione (ACI),1-(3-Hydroxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione,m-Maleimidophenol,N-(3-Hydroxyphenyl)maleimide,N-(m-Hydroxyphenyl)maleimide
IUPAC Name 1-(3-hydroxyphenyl)pyrrole-2,5-dione
Molecular Formula C10H7NO3
7

Spirotetramat-keto-hydroxy (Mixture of Diastereomers), TRC

CAS: 1172134-11-0 Molecular Formula: C18 H23 N O4 Molecular Weight (g/mol): 317.38 Synonym: 3-(2,5-Dimethylphenyl)-3-hydroxy-8-methoxy-1-azaspiro[4.5]decane-2,4-dione,Spirotetramat-keto-hydroxy IUPAC Name: 3-(2,5-dimethylphenyl)-3-hydroxy-8-methoxy-1-azaspiro[4.5]decane-2,4-dione SMILES: CO[C@@H]1CC[C@@]2(CC1)NC(=O)C(O)(C2=O)c3cc(C)ccc3C

CAS 1172134-11-0
Molecular Weight (g/mol) 317.38
SMILES CO[C@@H]1CC[C@@]2(CC1)NC(=O)C(O)(C2=O)c3cc(C)ccc3C
Synonym 3-(2,5-Dimethylphenyl)-3-hydroxy-8-methoxy-1-azaspiro[4.5]decane-2,4-dione,Spirotetramat-keto-hydroxy
IUPAC Name 3-(2,5-dimethylphenyl)-3-hydroxy-8-methoxy-1-azaspiro[4.5]decane-2,4-dione
Molecular Formula C18 H23 N O4
8

Spirotetramat Metabolite BYI08330-mono-hydroxy, TRC

CAS: 1172134-12-1 Molecular Formula: C18 H25 N O3 Molecular Weight (g/mol): 303.4 Synonym: stereoisomer of 3-(2,5-Dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]decan-2-one,Spirotetramat-mono-hydroxy IUPAC Name: 3-(2,5-dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]decan-2-one SMILES: CO[C@@H]1CC[C@@]2(CC1)NC(=O)C(C2O)c3cc(C)ccc3C

CAS 1172134-12-1
Molecular Weight (g/mol) 303.4
SMILES CO[C@@H]1CC[C@@]2(CC1)NC(=O)C(C2O)c3cc(C)ccc3C
Synonym stereoisomer of 3-(2,5-Dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]decan-2-one,Spirotetramat-mono-hydroxy
IUPAC Name 3-(2,5-dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]decan-2-one
Molecular Formula C18 H25 N O3
9

3-Hydroxymethyl-(1-oxy-2,2,5,5-tetramethylpyrroline), TRC

CAS: 55738-75-5 Molecular Formula: C9 H16 N O2 Molecular Weight (g/mol): 170.23 Synonym: 1H-Pyrrol-1-yloxy, 2,5-dihydro-3-(hydroxymethyl)-2,2,5,5-tetramethyl-,2,5-Dihydro-3-(hydroxymethyl)-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy,3-Hydroxymethyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy,3-Hydroxymethyl-2,2,5,5-tetramethylpyrrolin-1-oxyl,3-Hydroxymethyl-2,2,5,5-tetramethylpyrroline-N-oxyl,3-Hydroxymethyl-2,2,5,5-tetramethylpyrroline-1-oxyl IUPAC Name: (1-λ^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)methanol SMILES: CC1(C)C=C(CO)C(C)(C)N1[O]

CAS 55738-75-5
Molecular Weight (g/mol) 170.23
SMILES CC1(C)C=C(CO)C(C)(C)N1[O]
Synonym 1H-Pyrrol-1-yloxy, 2,5-dihydro-3-(hydroxymethyl)-2,2,5,5-tetramethyl-,2,5-Dihydro-3-(hydroxymethyl)-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy,3-Hydroxymethyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy,3-Hydroxymethyl-2,2,5,5-tetramethylpyrrolin-1-oxyl,3-Hydroxymethyl-2,2,5,5-tetramethylpyrroline-N-oxyl,3-Hydroxymethyl-2,2,5,5-tetramethylpyrroline-1-oxyl
IUPAC Name (1-λ^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)methanol
Molecular Formula C9 H16 N O2
10

5,5-Dimethyl-1-pyrroline N-Oxide, TRC

CAS: 3317-61-1 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 Synonym: 2,2-Dimethyl-3,4-dihydro-2H-pyrrole N-Oxide,5,5-Dimethyl-1-pyrroline 1-Oxide,5,5-Dimethyl-4,5-dihydro-3H-pyrrole N-Oxide,5,5-Dimethyl-Δ1-pyrroline 1-Oxide,5,5-Dimethyl-Δ1-pyrroline N-Oxide,DMPO SMILES: CC1(C)CCC=[N+]1[O-]

CAS 3317-61-1
Molecular Weight (g/mol) 113.16
SMILES CC1(C)CCC=[N+]1[O-]
Synonym 2,2-Dimethyl-3,4-dihydro-2H-pyrrole N-Oxide,5,5-Dimethyl-1-pyrroline 1-Oxide,5,5-Dimethyl-4,5-dihydro-3H-pyrrole N-Oxide,5,5-Dimethyl-Δ1-pyrroline 1-Oxide,5,5-Dimethyl-Δ1-pyrroline N-Oxide,DMPO
Molecular Formula C6H11NO
11

N-(4-METHYL-2-NITROPHENYL)MALEIMIDE, TRC

CAS: 91135-77-2 Molecular Formula: C11H8N2O4 Molecular Weight (g/mol): 232.19 Synonym: 1-(4-Methyl-2-nitrophenyl)-1H-pyrrole-2,5-dione;1-(4-Methyl-2-nitro-phenyl)-pyrrole-2,5-dione;1-(4-Methyl-2-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione;1-(4-Methyl-2-nitrophenyl)pyrrole-2,5-dione; IUPAC Name: 1-(4-methyl-2-nitrophenyl)pyrrole-2,5-dione SMILES: Cc1ccc(N2C(=O)C=CC2=O)c(c1)[N+](=O)[O-]

CAS 91135-77-2
Molecular Weight (g/mol) 232.19
SMILES Cc1ccc(N2C(=O)C=CC2=O)c(c1)[N+](=O)[O-]
Synonym 1-(4-Methyl-2-nitrophenyl)-1H-pyrrole-2,5-dione;1-(4-Methyl-2-nitro-phenyl)-pyrrole-2,5-dione;1-(4-Methyl-2-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione;1-(4-Methyl-2-nitrophenyl)pyrrole-2,5-dione;
IUPAC Name 1-(4-methyl-2-nitrophenyl)pyrrole-2,5-dione
Molecular Formula C11H8N2O4
12

2,2,5,5-Tetramethyl-3-pyrroline-3-carboxamide, TRC

CAS: 19805-75-5 Molecular Formula: C9 H16 N2 O Molecular Weight (g/mol): 168.24 Synonym: 3-Carbamoyl-2,2,5,5-Tetramethyl-3-Pyrroline IUPAC Name: 2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide SMILES: CC1(C)NC(C)(C)C(=C1)C(=O)N

CAS 19805-75-5
Molecular Weight (g/mol) 168.24
SMILES CC1(C)NC(C)(C)C(=C1)C(=O)N
Synonym 3-Carbamoyl-2,2,5,5-Tetramethyl-3-Pyrroline
IUPAC Name 2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide
Molecular Formula C9 H16 N2 O
13

3-Methoxycarbonyl-2,2,5,5-tetramethyl-3-pyrrolidin-1-oxyl, TRC

CAS: 2154-32-7 Molecular Formula: C10 H18 N O3 Molecular Weight (g/mol): 200.25 IUPAC Name: methyl 1-λ^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxylate SMILES: COC(=O)C1CC(C)(C)N([O])C1(C)C

CAS 2154-32-7
Molecular Weight (g/mol) 200.25
SMILES COC(=O)C1CC(C)(C)N([O])C1(C)C
IUPAC Name methyl 1-λ^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxylate
Molecular Formula C10 H18 N O3
14

1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-Hydroxysuccinimide Ester, TRC

CAS: 37558-29-5 Molecular Formula: C13 H17 N2 O5 Molecular Weight (g/mol): 281.28 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 1-λ^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxylate SMILES: CC1(C)C=C(C(=O)ON2C(=O)CCC2=O)C(C)(C)N1[O]

CAS 37558-29-5
Molecular Weight (g/mol) 281.28
SMILES CC1(C)C=C(C(=O)ON2C(=O)CCC2=O)C(C)(C)N1[O]
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 1-λ^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxylate
Molecular Formula C13 H17 N2 O5
15

1-Acetyl-2,2,5,5-tetramethyl-∆3-pyrroline-3-methyl Methanethiosulfonate, TRC

CAS: 244641-23-4 Molecular Formula: C12 H21 N O3 S2 Molecular Weight (g/mol): 291.43 IUPAC Name: 1-[2,2,5,5-tetramethyl-3-(methylsulfonylsulfanylmethyl)pyrrol-1-yl]ethanone SMILES: CC(=O)N1C(C)(C)C=C(CSS(=O)(=O)C)C1(C)C

CAS 244641-23-4
Molecular Weight (g/mol) 291.43
SMILES CC(=O)N1C(C)(C)C=C(CSS(=O)(=O)C)C1(C)C
IUPAC Name 1-[2,2,5,5-tetramethyl-3-(methylsulfonylsulfanylmethyl)pyrrol-1-yl]ethanone
Molecular Formula C12 H21 N O3 S2