Pyrrolidine

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring mit vier Kohlenstoffatomen und einem Stickstoffatom bestehen, die ein zyklisches Sekundäramin bilden.

1 – 15 von 21 Ergebnisse

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N-Hydroxysuccinimid, ≥ 98 %, Thermo Scientific Chemicals

CAS: 6066-82-6 Summenformel: C₄H₅NO₃ Molekulargewicht (g/mol): 115.09 MDL-Nummer: MFCD00005516 InChI-Schlüssel: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: N-Hydroxysuccinimid,1-Hydroxysuccinimid,2,5-Pyrrolidinedion, 1-Hydroxy,1-Hydroxy-2,5-pyrrolidinedion,Succinimid, n-Hydroxy,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC-Name: 1-Hydroxypyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)O

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InChI-Schlüssel	NQTADLQHYWFPDB-UHFFFAOYSA-N
IUPAC-Name	1-Hydroxypyrrolidin-2,5-Dion
PubChem CID	80170
CAS	6066-82-6
MDL-Nummer	MFCD00005516
Molekulargewicht (g/mol)	115.09
SMILES	C1CC(=O)N(C1=O)O
Synonym	N-Hydroxysuccinimid,1-Hydroxysuccinimid,2,5-Pyrrolidinedion, 1-Hydroxy,1-Hydroxy-2,5-pyrrolidinedion,Succinimid, n-Hydroxy,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604
Summenformel	C₄H₅NO₃

1-Pyrrolidinacetonitril, 97 %, Thermo Scientific Chemicals

CAS: 29134-29-0 Summenformel: C6H10N2 Molekulargewicht (g/mol): 110.16 MDL-Nummer: MFCD00014098 InChI-Schlüssel: NPRYXVXVLCYBNS-UHFFFAOYSA-N Synonym: 1-pyrrolidineacetonitrile,1-pyrrolidino acetonitrile,2-pyrrolidin-1-yl acetonitrile,pyrrolidine-1-acetonitrile,pyrrolidin-1-ylacetonitrile,pyrrolidinoacetonitrile,1-cyanomethylpyrrolidine,n-pyrrolidinoacetonitrile,unii-6p9eel10k2,pyrroldinoacetonitrile PubChem CID: 95270 IUPAC-Name: 2-Pyrrolidin-1-ylacetonitril SMILES: C1CCN(C1)CC#N

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InChI-Schlüssel	NPRYXVXVLCYBNS-UHFFFAOYSA-N
IUPAC-Name	2-Pyrrolidin-1-ylacetonitril
PubChem CID	95270
CAS	29134-29-0
MDL-Nummer	MFCD00014098
Molekulargewicht (g/mol)	110.16
SMILES	C1CCN(C1)CC#N
Synonym	1-pyrrolidineacetonitrile,1-pyrrolidino acetonitrile,2-pyrrolidin-1-yl acetonitrile,pyrrolidine-1-acetonitrile,pyrrolidin-1-ylacetonitrile,pyrrolidinoacetonitrile,1-cyanomethylpyrrolidine,n-pyrrolidinoacetonitrile,unii-6p9eel10k2,pyrroldinoacetonitrile
Summenformel	C6H10N2

N-Bromsuccinimid, 99 %, Thermo Scientific Chemicals

CAS: 128-08-5 Summenformel: C4H4BrNO2 Molekulargewicht (g/mol): 177.985 MDL-Nummer: MFCD00005510 InChI-Schlüssel: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC-Name: 1-Brompyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)Br

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InChI-Schlüssel	PCLIMKBDDGJMGD-UHFFFAOYSA-N
IUPAC-Name	1-Brompyrrolidin-2,5-Dion
PubChem CID	67184
CAS	128-08-5
ChEBI	CHEBI:53174
MDL-Nummer	MFCD00005510
Molekulargewicht (g/mol)	177.985
SMILES	C1CC(=O)N(C1=O)Br
Synonym	n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide
Summenformel	C4H4BrNO2

2-Succinimid-1,1,3,3-tetramethyluronium Tetrafluorborat, 98 %, Thermo Scientific Chemicals

CAS: 105832-38-0 Summenformel: C9H16BF4N3O3 Molekulargewicht (g/mol): 301.05 MDL-Nummer: MFCD00077875 InChI-Schlüssel: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonym: tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 PubChem CID: 9857522 IUPAC-Name: [Dimethylamino-(2,5-Dioxopyrrolidin-1-yl)Oxymethyliden]-Dimethylazanium;Tetrafluorborat SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

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InChI-Schlüssel	YEBLHMRPZHNTEK-UHFFFAOYSA-N
IUPAC-Name	[Dimethylamino-(2,5-Dioxopyrrolidin-1-yl)Oxymethyliden]-Dimethylazanium;Tetrafluorborat
PubChem CID	9857522
CAS	105832-38-0
MDL-Nummer	MFCD00077875
Molekulargewicht (g/mol)	301.05
SMILES	F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Synonym	tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781
Summenformel	C9H16BF4N3O3

4-(Maleimidomethyl)-benzonitril, 97 %, Thermo Scientific Chemicals

CAS: 1249094-81-2 Summenformel: C12H8N2O2 Molekulargewicht (g/mol): 212.208 MDL-Nummer: MFCD16665080 InChI-Schlüssel: DFJVGKSXXPQRLG-UHFFFAOYSA-N Synonym: 4-maleimidomethyl benzonitrile,4-2,5-dioxopyrrol-1-yl methyl benzonitrile PubChem CID: 60782202 IUPAC-Name: 4-(2,5-Dioxopyrrol-1-yl)Methyl]Benzonitril SMILES: C1=CC(=CC=C1CN2C(=O)C=CC2=O)C#N

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InChI-Schlüssel	DFJVGKSXXPQRLG-UHFFFAOYSA-N
IUPAC-Name	4-(2,5-Dioxopyrrol-1-yl)Methyl]Benzonitril
PubChem CID	60782202
CAS	1249094-81-2
MDL-Nummer	MFCD16665080
Molekulargewicht (g/mol)	212.208
SMILES	C1=CC(=CC=C1CN2C(=O)C=CC2=O)C#N
Synonym	4-maleimidomethyl benzonitrile,4-2,5-dioxopyrrol-1-yl methyl benzonitrile
Summenformel	C12H8N2O2

N-Iodsuccinimid, 97 %, Thermo Scientific Chemicals

CAS: 516-12-1 Summenformel: C4H4INO2 Molekulargewicht (g/mol): 224.99 MDL-Nummer: MFCD00005512 InChI-Schlüssel: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC-Name: 1-Iodpyrrolidin-2,5-Dion SMILES: IN1C(=O)CCC1=O

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InChI-Schlüssel	LQZMLBORDGWNPD-UHFFFAOYSA-N
IUPAC-Name	1-Iodpyrrolidin-2,5-Dion
PubChem CID	120273
CAS	516-12-1
ChEBI	CHEBI:53204
MDL-Nummer	MFCD00005512
Molekulargewicht (g/mol)	224.99
SMILES	IN1C(=O)CCC1=O
Synonym	n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione
Summenformel	C4H4INO2

4-(1-Pyrrolidinyl)benzonitril, ≥90 %, Thermo Scientific™

CAS: 10282-30-1 Summenformel: C11H12N2 Molekulargewicht (g/mol): 172.231 MDL-Nummer: MFCD07368512 InChI-Schlüssel: ZNMSYUCZLWETII-UHFFFAOYSA-N Synonym: 4-pyrrolidin-1-yl benzonitrile,4-1-pyrrolidinyl benzonitrile,4-pyrrolidin-1-yl-benzonitrile,benzonitrile,4-1-pyrrolidinyl,1-4-cyanophenyl pyrrolidine,4-pyrrolidinobenzonitrile,4-pyrrolidinylbenzonitrile,4-pyrrolidinylbenzenecarbonitrile,4-pyrrolidine-1-yl-benzonitrile PubChem CID: 4961271 IUPAC-Name: 4-Pyrrolidin-1-ylbenzonitril SMILES: C1CCN(C1)C2=CC=C(C=C2)C#N

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InChI-Schlüssel	ZNMSYUCZLWETII-UHFFFAOYSA-N
IUPAC-Name	4-Pyrrolidin-1-ylbenzonitril
PubChem CID	4961271
CAS	10282-30-1
MDL-Nummer	MFCD07368512
Molekulargewicht (g/mol)	172.231
SMILES	C1CCN(C1)C2=CC=C(C=C2)C#N
Synonym	4-pyrrolidin-1-yl benzonitrile,4-1-pyrrolidinyl benzonitrile,4-pyrrolidin-1-yl-benzonitrile,benzonitrile,4-1-pyrrolidinyl,1-4-cyanophenyl pyrrolidine,4-pyrrolidinobenzonitrile,4-pyrrolidinylbenzonitrile,4-pyrrolidinylbenzenecarbonitrile,4-pyrrolidine-1-yl-benzonitrile
Summenformel	C11H12N2

1-(Cyanacetyl)-pyrrolidin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 14227-95-3 Summenformel: C7H10N2O Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00020838 InChI-Schlüssel: VEUDVNNBYYRZBV-UHFFFAOYSA-N Synonym: 1-cyanoacetyl pyrrolidine,3-oxo-3-pyrrolidin-1-yl propanenitrile,1-cyanoacetylpyrrolidine,3-oxo-3-1-pyrrolidinyl propanenitrile,pyrrolidine, 1-cyanoacetyl,1-pyrrolidinepropanenitrile,b-oxo,3-oxo-3-pyrrolidinylpropanenitrile,n-cyanoacetylpyrrolidine,acmc-20ak5f,oxopyrrolidinylpropanenitrile PubChem CID: 84272 IUPAC-Name: 3-Oxo-3-Pyrrolidin-1-ylpropannitril SMILES: O=C(CC#N)N1CCCC1

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InChI-Schlüssel	VEUDVNNBYYRZBV-UHFFFAOYSA-N
IUPAC-Name	3-Oxo-3-Pyrrolidin-1-ylpropannitril
PubChem CID	84272
CAS	14227-95-3
MDL-Nummer	MFCD00020838
Molekulargewicht (g/mol)	138.17
SMILES	O=C(CC#N)N1CCCC1
Synonym	1-cyanoacetyl pyrrolidine,3-oxo-3-pyrrolidin-1-yl propanenitrile,1-cyanoacetylpyrrolidine,3-oxo-3-1-pyrrolidinyl propanenitrile,pyrrolidine, 1-cyanoacetyl,1-pyrrolidinepropanenitrile,b-oxo,3-oxo-3-pyrrolidinylpropanenitrile,n-cyanoacetylpyrrolidine,acmc-20ak5f,oxopyrrolidinylpropanenitrile
Summenformel	C7H10N2O

O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium Hexafluorphosphat ≥ 98 %, Thermo Scientific Chemicals

CAS: 265651-18-1 Summenformel: C9H16F6N3O3P Molekulargewicht (g/mol): 359.21 MDL-Nummer: MFCD01863753 InChI-Schlüssel: STWZCCVNXFLDDD-UHFFFAOYSA-N Synonym: hstu,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium hexafluorophosphate,hstu n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium hexafluorophosphate,ambotzrl-1039,o-n-succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate,n,n,n',n'-tetramethyl-o-n-succinimidyl uroniumhexafluorophosphate PubChem CID: 16211151 IUPAC-Name: [Dimethylamino-(2,5-Dioxopyrrolidin-1-yl)Oxymethyliden]-Dimethylazanium;Hexafluorphosphat SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

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InChI-Schlüssel	STWZCCVNXFLDDD-UHFFFAOYSA-N
IUPAC-Name	[Dimethylamino-(2,5-Dioxopyrrolidin-1-yl)Oxymethyliden]-Dimethylazanium;Hexafluorphosphat
PubChem CID	16211151
CAS	265651-18-1
MDL-Nummer	MFCD01863753
Molekulargewicht (g/mol)	359.21
SMILES	F[P-](F)(F)(F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Synonym	hstu,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium hexafluorophosphate,hstu n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium hexafluorophosphate,ambotzrl-1039,o-n-succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate,n,n,n',n'-tetramethyl-o-n-succinimidyl uroniumhexafluorophosphate
Summenformel	C9H16F6N3O3P

1-n-Butyl-1-methylpyrrolidinium-bis-(trifluormethylsulfonyl)-imid, 98 %, Thermo Scientific Chemicals

CAS: 223437-11-4 Summenformel: C11H20F6N2O4S2 Molekulargewicht (g/mol): 422.40 MDL-Nummer: MFCD07784447 InChI-Schlüssel: HSLXOARVFIWOQF-UHFFFAOYSA-N Synonym: 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1 PubChem CID: 11048104 IUPAC-Name: Bis(Trifluormethylsulfonyl)Azanid;1-Butyl-1-Methylpyrrolidin-1-ium SMILES: CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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InChI-Schlüssel	HSLXOARVFIWOQF-UHFFFAOYSA-N
IUPAC-Name	Bis(Trifluormethylsulfonyl)Azanid;1-Butyl-1-Methylpyrrolidin-1-ium
PubChem CID	11048104
CAS	223437-11-4
MDL-Nummer	MFCD07784447
Molekulargewicht (g/mol)	422.40
SMILES	CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Synonym	1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1
Summenformel	C11H20F6N2O4S2

N,N'-Disuccinimidylcarbonat, tech. 85 %, Rest N-Hydroxysuccinimid, Thermo Scientific Chemicals

CAS: 74124-79-1 Summenformel: C9H8N2O7 Molekulargewicht (g/mol): 256.17 MDL-Nummer: MFCD00009767 InChI-Schlüssel: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonym: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 IUPAC-Name: Bis(2,5-Dioxopyrrolidin-1-yl)-Carbonat SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O

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InChI-Schlüssel	PFYXSUNOLOJMDX-UHFFFAOYSA-N
IUPAC-Name	Bis(2,5-Dioxopyrrolidin-1-yl)-Carbonat
PubChem CID	676246
CAS	74124-79-1
MDL-Nummer	MFCD00009767
Molekulargewicht (g/mol)	256.17
SMILES	C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
Synonym	n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700
Summenformel	C9H8N2O7

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N-Bromsuccinimid, 99 %, Thermo Scientific Chemicals

CAS: 128-08-5 MDL-Nummer: MFCD00005510 InChI-Schlüssel: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC-Name: 1-Brompyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)Br

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InChI-Schlüssel	PCLIMKBDDGJMGD-UHFFFAOYSA-N
IUPAC-Name	1-Brompyrrolidin-2,5-Dion
PubChem CID	67184
CAS	128-08-5
ChEBI	CHEBI:53174
MDL-Nummer	MFCD00005510
SMILES	C1CC(=O)N(C1=O)Br
Synonym	n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide

Ethyle1-(2-furylmethyl)-4,5-dioxopyrrolidin-3-carboxylat, 97 %, Thermo Scientific™

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3-Maleimidobenzonitril, 97 %, Thermo Scientific™

CAS: 303770-14-1 Summenformel: C11H6N2O2 Molekulargewicht (g/mol): 198.18 MDL-Nummer: MFCD00176056 InChI-Schlüssel: DZBWWFCXELLNDA-UHFFFAOYSA-N Synonym: 3-2,5-dioxopyrrol-1-yl benzonitrile,cyto9h4,3-maleimidobenzonitrile,maybridge3_005826,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzonitrile PubChem CID: 2732154 SMILES: O=C1C=CC(=O)N1C1=CC=CC(=C1)C#N

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InChI-Schlüssel	DZBWWFCXELLNDA-UHFFFAOYSA-N
PubChem CID	2732154
CAS	303770-14-1
MDL-Nummer	MFCD00176056
Molekulargewicht (g/mol)	198.18
SMILES	O=C1C=CC(=O)N1C1=CC=CC(=C1)C#N
Synonym	3-2,5-dioxopyrrol-1-yl benzonitrile,cyto9h4,3-maleimidobenzonitrile,maybridge3_005826,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzonitrile
Summenformel	C11H6N2O2

4-Maleimidobenzonitril, 97 %, Thermo Scientific™

CAS: 31489-18-6 Summenformel: C11H6N2O2 Molekulargewicht (g/mol): 198.18 MDL-Nummer: MFCD00454759 InChI-Schlüssel: PRXNTCCKSPNEFB-UHFFFAOYSA-N Synonym: 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzonitrile,4-2,5-dioxopyrrol-1-yl benzonitrile,4-2,5-dioxo-2,5-dihydro-pyrrol-1-yl-benzonitrile,4-maleimidobenzonitrile,n-p-cyano-phenyl maleimide,n-4-cyanophenyl maleimide PubChem CID: 739539 SMILES: O=C1C=CC(=O)N1C1=CC=C(C=C1)C#N

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InChI-Schlüssel	PRXNTCCKSPNEFB-UHFFFAOYSA-N
PubChem CID	739539
CAS	31489-18-6
MDL-Nummer	MFCD00454759
Molekulargewicht (g/mol)	198.18
SMILES	O=C1C=CC(=O)N1C1=CC=C(C=C1)C#N
Synonym	4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzonitrile,4-2,5-dioxopyrrol-1-yl benzonitrile,4-2,5-dioxo-2,5-dihydro-pyrrol-1-yl-benzonitrile,4-maleimidobenzonitrile,n-p-cyano-phenyl maleimide,n-4-cyanophenyl maleimide
Summenformel	C11H6N2O2

Pyrrolidine

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