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Organiska heterocykliska föreningar som består av en femledad ring med fyra kolatomer och en kväveatom som bildar en cyklisk sekundär amin.

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1

Antidacetat, Thermo Scientific Chemicals

CAS: 112568-12-4 Molekylformel: C82H108ClN17O14 Molekylvikt (g/mol): 1591.32 MDL-nummer: MFCD00133104,MFCD00133104 InChI-nyckel: QRYFGTULTGLGHU-NBERXCRTSA-N Synonym: antide,iturelix,antide acetate,nal-lys-gnrh,unii-94055uoq3y,nal-lys-gnrhant,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n6-3-pyridinylcarbonyl-l-lysyl-n6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n6-1-methylethyl-l-lysyl-l-prolyl,n-acetyl-3-naphhalen-2-yl-d-alanyl-p-chloro-d-phenylalanyl-3-3-pyridyl-d-alanyl-l-seryl-n sup 6-nicotinyl-l-lysyl-n sup 6-nicotinyl-d-lysyl-l-leucyl-n sup 6-isopropyl-l-lysyl-l-prolyl-d-alaninamide,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n sup 6-3-pyridinylcarbonyl-l-lysyl-n sup 6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n sup 6-1-methylethyl-l-lysyl-l-prolyl,iturelix usan:inn PubChem CID: 16130938 IUPAC-namn: (2S)-N-[(lR)-1-{[(1S)-1-{[(2S)-1-[(2S)-2-{[(lR)-1-karbamoyletyl]karbamoyl}pyrrolidin-1-yl]-1-oxo-6 -[(propan-2-yl)amino]hexan-2-yl]karbamoyl}-3-metylbutyl]karbamoyl}-5-[(pyridin-3-yl)formamido]pent yl]-2-[(2S)-2-[(2R)-2-[(2R)-3-(4-klorfenyl)-2-[(2R)-2-acetamido-3-(naftalen-2-yl)propanamido]p ropanamido]-3-(pyridin-3-yl)propanamido]-3-hydroxipropanamido]-6-[(pyridin-3-yl)formamido]hexanamid LEDER: CC(C)C[C@H](NC(=O)[C@@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC=C2C=CC=CC2=C1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O

Molekylformel C82H108ClN17O14
PubChem CID 16130938
MDL-nummer MFCD00133104,MFCD00133104
IUPAC-namn (2S)-N-[(lR)-1-{[(1S)-1-{[(2S)-1-[(2S)-2-{[(lR)-1-karbamoyletyl]karbamoyl}pyrrolidin-1-yl]-1-oxo-6 -[(propan-2-yl)amino]hexan-2-yl]karbamoyl}-3-metylbutyl]karbamoyl}-5-[(pyridin-3-yl)formamido]pent yl]-2-[(2S)-2-[(2R)-2-[(2R)-3-(4-klorfenyl)-2-[(2R)-2-acetamido-3-(naftalen-2-yl)propanamido]p ropanamido]-3-(pyridin-3-yl)propanamido]-3-hydroxipropanamido]-6-[(pyridin-3-yl)formamido]hexanamid
CAS 112568-12-4
InChI-nyckel QRYFGTULTGLGHU-NBERXCRTSA-N
LEDER CC(C)C[C@H](NC(=O)[C@@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC=C2C=CC=CC2=C1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O
Molekylvikt (g/mol) 1591.32
Synonym antide,iturelix,antide acetate,nal-lys-gnrh,unii-94055uoq3y,nal-lys-gnrhant,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n6-3-pyridinylcarbonyl-l-lysyl-n6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n6-1-methylethyl-l-lysyl-l-prolyl,n-acetyl-3-naphhalen-2-yl-d-alanyl-p-chloro-d-phenylalanyl-3-3-pyridyl-d-alanyl-l-seryl-n sup 6-nicotinyl-l-lysyl-n sup 6-nicotinyl-d-lysyl-l-leucyl-n sup 6-isopropyl-l-lysyl-l-prolyl-d-alaninamide,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n sup 6-3-pyridinylcarbonyl-l-lysyl-n sup 6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n sup 6-1-methylethyl-l-lysyl-l-prolyl,iturelix usan:inn
2

N-bromsuccinimid, 99 %, Thermo Scientific Chemicals

CAS: 128-08-5 Molekylformel: C4H4BrNO2 Molekylvikt (g/mol): 177.985 MDL-nummer: MFCD00005510 InChI-nyckel: 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-namn: 1-bromopyrrolidin-2,5-dion LEDER: C1CC(=O)N(C1=O)Br

Molekylformel C4H4BrNO2
PubChem CID 67184
MDL-nummer MFCD00005510
IUPAC-namn 1-bromopyrrolidin-2,5-dion
CAS 128-08-5
InChI-nyckel PCLIMKBDDGJMGD-UHFFFAOYSA-N
LEDER C1CC(=O)N(C1=O)Br
ChEBI CHEBI:53174
Molekylvikt (g/mol) 177.985
Synonym n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide
3

1-Pyrrolidineacetonitrile, 97%, Thermo Scientific Chemicals

CAS: 29134-29-0 Molekylformel: C6H10N2 Molekylvikt (g/mol): 110.16 MDL-nummer: MFCD00014098 InChI-nyckel: 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-namn: 2-pyrrolidin-1-ylacetonitril LEDER: C1CCN(C1)CC#N

Molekylformel C6H10N2
PubChem CID 95270
MDL-nummer MFCD00014098
IUPAC-namn 2-pyrrolidin-1-ylacetonitril
CAS 29134-29-0
InChI-nyckel NPRYXVXVLCYBNS-UHFFFAOYSA-N
LEDER C1CCN(C1)CC#N
Molekylvikt (g/mol) 110.16
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
4
Kampanjer är tillgängliga

N-bromsuccinimid, 99 %, Thermo Scientific Chemicals

CAS: 128-08-5 MDL-nummer: MFCD00005510 InChI-nyckel: 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-namn: 1-bromopyrrolidin-2,5-dion LEDER: C1CC(=O)N(C1=O)Br

PubChem CID 67184
MDL-nummer MFCD00005510
IUPAC-namn 1-bromopyrrolidin-2,5-dion
CAS 128-08-5
InChI-nyckel PCLIMKBDDGJMGD-UHFFFAOYSA-N
LEDER C1CC(=O)N(C1=O)Br
ChEBI CHEBI:53174
Synonym n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide
5

2-pyrrolidin-1-ylanilin, Thermo Scientific™

CAS: 21627-58-7 Molekylformel: C10H14N2 Molekylvikt (g/mol): 162.236 InChI-nyckel: BFPUBGCFJMIZDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl aniline,2-pyrrolidinoaniline,2-pyrrolidin-1-yl-phenylamine,2-pyrrolidinylphenylamine,2-pyrrolizinoaniline,acmc-209fmh,2-pyrrolidin-1-ylphenylamine,1-2-aminophenyl pyrrolidine,2-pyrrolidin-1-ylphenyl amine,2-1-pyrrolidinyl-benzenamine PubChem CID: 937501 IUPAC-namn: 2-pyrrolidin-1-ylanilin LEDER: C1CCN(C1)C2=CC=CC=C2N

Molekylformel C10H14N2
PubChem CID 937501
IUPAC-namn 2-pyrrolidin-1-ylanilin
CAS 21627-58-7
InChI-nyckel BFPUBGCFJMIZDF-UHFFFAOYSA-N
LEDER C1CCN(C1)C2=CC=CC=C2N
Molekylvikt (g/mol) 162.236
Synonym 2-pyrrolidin-1-yl aniline,2-pyrrolidinoaniline,2-pyrrolidin-1-yl-phenylamine,2-pyrrolidinylphenylamine,2-pyrrolizinoaniline,acmc-209fmh,2-pyrrolidin-1-ylphenylamine,1-2-aminophenyl pyrrolidine,2-pyrrolidin-1-ylphenyl amine,2-1-pyrrolidinyl-benzenamine
6

1-Boc-pyrrolidine, 98%, Thermo Scientific Chemicals

CAS: 86953-79-9 Molekylformel: C9H17NO2 Molekylvikt (g/mol): 171.24 MDL-nummer: MFCD00216581 InChI-nyckel: LPQZERIRKRYGGM-UHFFFAOYSA-N Synonym: 1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine PubChem CID: 643455 IUPAC-namn: tert-butylpyrrolidin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCCC1

Molekylformel C9H17NO2
PubChem CID 643455
MDL-nummer MFCD00216581
IUPAC-namn tert-butylpyrrolidin-1-karboxylat
CAS 86953-79-9
InChI-nyckel LPQZERIRKRYGGM-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCCC1
Molekylvikt (g/mol) 171.24
Synonym 1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine
7

4-(Maleimidometyl)bensonitril, 97 %, Thermo Scientific Chemicals

CAS: 1249094-81-2 Molekylformel: C12H8N2O2 Molekylvikt (g/mol): 212.208 MDL-nummer: MFCD16665080 InChI-nyckel: DFJVGKSXXPQRLG-UHFFFAOYSA-N Synonym: 4-maleimidomethyl benzonitrile,4-2,5-dioxopyrrol-1-yl methyl benzonitrile PubChem CID: 60782202 IUPAC-namn: 4-[(2,5-dioxopyrrol-1-yl)metyl]bensonitril LEDER: C1=CC(=CC=C1CN2C(=O)C=CC2=O)C#N

Molekylformel C12H8N2O2
PubChem CID 60782202
MDL-nummer MFCD16665080
IUPAC-namn 4-[(2,5-dioxopyrrol-1-yl)metyl]bensonitril
CAS 1249094-81-2
InChI-nyckel DFJVGKSXXPQRLG-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CN2C(=O)C=CC2=O)C#N
Molekylvikt (g/mol) 212.208
Synonym 4-maleimidomethyl benzonitrile,4-2,5-dioxopyrrol-1-yl methyl benzonitrile
8

4-(1-Pyrrolidinyl)bensoesyra, Thermo Scientific™

CAS: 22090-27-3 Molekylformel: C11H13NO2 Molekylvikt (g/mol): 191.23 MDL-nummer: MFCD01631241 InChI-nyckel: KPCBFFYRSJPCJH-UHFFFAOYSA-N PubChem CID: 2795515 LEDER: OC(=O)C1=CC=C(C=C1)N1CCCC1

Molekylformel C11H13NO2
PubChem CID 2795515
MDL-nummer MFCD01631241
CAS 22090-27-3
InChI-nyckel KPCBFFYRSJPCJH-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C(C=C1)N1CCCC1
Molekylvikt (g/mol) 191.23
9

Etosuximid, Thermo Scientific Chemicals

CAS: 77-67-8 Molekylformel: C7H11NO2 Molekylvikt (g/mol): 141.17 MDL-nummer: MFCD00072123 InChI-nyckel: HAPOVYFOVVWLRS-UHFFFAOYNA-N Synonym: ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal PubChem CID: 3291 ChEBI: CHEBI:4887 IUPAC-namn: 3-etyl-3-metylpyrrolidin-2,5-dion LEDER: CCC1(C)CC(=O)NC1=O

Molekylformel C7H11NO2
PubChem CID 3291
MDL-nummer MFCD00072123
IUPAC-namn 3-etyl-3-metylpyrrolidin-2,5-dion
CAS 77-67-8
InChI-nyckel HAPOVYFOVVWLRS-UHFFFAOYNA-N
LEDER CCC1(C)CC(=O)NC1=O
ChEBI CHEBI:4887
Molekylvikt (g/mol) 141.17
Synonym ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal
10
Kampanjer är tillgängliga

Levetiracetam, Thermo Scientific Chemicals

CAS: 102767-28-2 Molekylformel: C8H14N2O2 Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD03265610 InChI-nyckel: HPHUVLMMVZITSG-ZCFIWIBFSA-N Synonym: levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa PubChem CID: 5284583 ChEBI: CHEBI:6437 IUPAC-namn: (2R)-2-(2-oxopyrrolidin-1-yl)butanamid LEDER: CC[C@@H](N1CCCC1=O)C(N)=O

Molekylformel C8H14N2O2
PubChem CID 5284583
MDL-nummer MFCD03265610
IUPAC-namn (2R)-2-(2-oxopyrrolidin-1-yl)butanamid
CAS 102767-28-2
InChI-nyckel HPHUVLMMVZITSG-ZCFIWIBFSA-N
LEDER CC[C@@H](N1CCCC1=O)C(N)=O
ChEBI CHEBI:6437
Molekylvikt (g/mol) 170.21
Synonym levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa
11

3-Hydroxy-2-pyrrolidinone, 95%, Thermo Scientific Chemicals

CAS: 15166-68-4 Molekylformel: C4H7NO2 Molekylvikt (g/mol): 101.105 MDL-nummer: MFCD09751256 InChI-nyckel: FRKGSNOMLIYPSH-UHFFFAOYSA-N Synonym: 3-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 3-hydroxy,3-hydroxy-pyrrolidin-2-one,a-hydroxy-?-butyrolactam,acmc-209pe0,3-oxidanylpyrrolidin-2-one,3-hydroxy-2-oxopyrrolidine,3-hydroxypyrrolidine-2-one PubChem CID: 10240772 IUPAC-namn: 3-hydroxipyrrolidin-2-on LEDER: C1CNC(=O)C1O

Molekylformel C4H7NO2
PubChem CID 10240772
MDL-nummer MFCD09751256
IUPAC-namn 3-hydroxipyrrolidin-2-on
CAS 15166-68-4
InChI-nyckel FRKGSNOMLIYPSH-UHFFFAOYSA-N
LEDER C1CNC(=O)C1O
Molekylvikt (g/mol) 101.105
Synonym 3-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 3-hydroxy,3-hydroxy-pyrrolidin-2-one,a-hydroxy-?-butyrolactam,acmc-209pe0,3-oxidanylpyrrolidin-2-one,3-hydroxy-2-oxopyrrolidine,3-hydroxypyrrolidine-2-one
12

3-Pyrrolidin-1-ylanilin, 97 %, Thermo Scientific™

CAS: 115833-93-7 Molekylformel: C10H14N2 Molekylvikt (g/mol): 162.236 InChI-nyckel: DNPBFTQZONVQDX-UHFFFAOYSA-N PubChem CID: 1518808 IUPAC-namn: 3-pyrrolidin-1-ylanilin LEDER: C1CCN(C1)C2=CC(=CC=C2)N

Molekylformel C10H14N2
PubChem CID 1518808
IUPAC-namn 3-pyrrolidin-1-ylanilin
CAS 115833-93-7
InChI-nyckel DNPBFTQZONVQDX-UHFFFAOYSA-N
LEDER C1CCN(C1)C2=CC(=CC=C2)N
Molekylvikt (g/mol) 162.236
13

N-(2-klorfenyl)maleimid, 97 %, Thermo Scientific™

CAS: 1203-24-3 Molekylformel: C10H6ClNO2 Molekylvikt (g/mol): 207.62 InChI-nyckel: KPQOXMCRYWDRSB-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl-1h-pyrrole-2,5-dione,n-2-chlorophenyl maleimide,o-chphm,o-chlorophenylmaleimide,n-o-chlorophenylmaleimide,1-2-chlorophenyl pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1-2-chlorophenyl,n-2-chlorophenyl-maleimide,maleimide, n-o-chlorophenyl,n-o-chlorophenyl maleiimide PubChem CID: 14550 IUPAC-namn: 1-(2-klorfenyl)pyrrol-2,5-dion LEDER: C1=CC=C(C(=C1)N2C(=O)C=CC2=O)Cl

Molekylformel C10H6ClNO2
PubChem CID 14550
IUPAC-namn 1-(2-klorfenyl)pyrrol-2,5-dion
CAS 1203-24-3
InChI-nyckel KPQOXMCRYWDRSB-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N2C(=O)C=CC2=O)Cl
Molekylvikt (g/mol) 207.62
Synonym 1-2-chlorophenyl-1h-pyrrole-2,5-dione,n-2-chlorophenyl maleimide,o-chphm,o-chlorophenylmaleimide,n-o-chlorophenylmaleimide,1-2-chlorophenyl pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1-2-chlorophenyl,n-2-chlorophenyl-maleimide,maleimide, n-o-chlorophenyl,n-o-chlorophenyl maleiimide
14

1-(4-klorfenyl)etanol, 98 %, Thermo Scientific™

CAS: 3391-10-4 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.61 InChI-nyckel: MVOSNPUNXINWAD-UHFFFAOYNA-N Synonym: boc-gly-osu,boc-glycine n-hydroxysuccinimide ester,boc-glycine-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 2-tert-butoxycarbonyl amino acetate,tert-butyl 2-2,5-dioxo-1-pyrrolidinyl oxy-2-oxoethyl carbamate,bocglyosu,2,5-dioxopyrrolidin-1-yl n-tert-butoxycarbonyl glycinate PubChem CID: 76926 IUPAC-namn: (2,5-dioxopyrrolidin-1-yl) 2-[(2-metylpropan-2-yl)oxikarbonylamino]acetat LEDER: CC(O)C1=CC=C(Cl)C=C1

Molekylformel C8H9ClO
PubChem CID 76926
IUPAC-namn (2,5-dioxopyrrolidin-1-yl) 2-[(2-metylpropan-2-yl)oxikarbonylamino]acetat
CAS 3391-10-4
InChI-nyckel MVOSNPUNXINWAD-UHFFFAOYNA-N
LEDER CC(O)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 156.61
Synonym boc-gly-osu,boc-glycine n-hydroxysuccinimide ester,boc-glycine-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 2-tert-butoxycarbonyl amino acetate,tert-butyl 2-2,5-dioxo-1-pyrrolidinyl oxy-2-oxoethyl carbamate,bocglyosu,2,5-dioxopyrrolidin-1-yl n-tert-butoxycarbonyl glycinate
15

1-(4-bromfenyl)pyrrolidin, 97 %, Thermo Scientific™

CAS: 22090-26-2 Molekylformel: C10H12BrN Molekylvikt (g/mol): 226.117 InChI-nyckel: BVEGBJXZICCEQW-UHFFFAOYSA-N Synonym: 1-4-bromophenyl pyrrolidine,n-4-bromophenyl pyrrolidine,1-4-bromophenyl-pyrrolidine,acmc-209frt,4-pyrrolidinobromobenzene,4-bromophenyl pyrrolidine,1-4-bromo-phenyl-pyrrolidine,pyrrolidine,1-4-bromophenyl,4-bromo-1-1-pyrrolidinyl benzene PubChem CID: 7016457 IUPAC-namn: 1-(4-bromfenyl)pyrrolidin LEDER: C1CCN(C1)C2=CC=C(C=C2)Br

Molekylformel C10H12BrN
PubChem CID 7016457
IUPAC-namn 1-(4-bromfenyl)pyrrolidin
CAS 22090-26-2
InChI-nyckel BVEGBJXZICCEQW-UHFFFAOYSA-N
LEDER C1CCN(C1)C2=CC=C(C=C2)Br
Molekylvikt (g/mol) 226.117
Synonym 1-4-bromophenyl pyrrolidine,n-4-bromophenyl pyrrolidine,1-4-bromophenyl-pyrrolidine,acmc-209frt,4-pyrrolidinobromobenzene,4-bromophenyl pyrrolidine,1-4-bromo-phenyl-pyrrolidine,pyrrolidine,1-4-bromophenyl,4-bromo-1-1-pyrrolidinyl benzene