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Pyrrolidine

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

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1

3-Carboxy-PROXYL, freies Radikal, 98 %, Thermo Scientific Chemicals

CAS: 2154-68-9 Summenformel: C9H16NO3 MDL-Nummer: MFCD00003167 Synonym: pca radical,ccris 4554,2,2,5,5-tetramethyl-3-carboxypyrrolidinooxy,2,2,5,5-tetramethyl-3-carboxypyrrolidine-n-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl,3-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidine 1-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl,2,2,5,5-tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid

CAS 2154-68-9
MDL-Nummer MFCD00003167
Synonym pca radical,ccris 4554,2,2,5,5-tetramethyl-3-carboxypyrrolidinooxy,2,2,5,5-tetramethyl-3-carboxypyrrolidine-n-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl,3-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidine 1-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl,2,2,5,5-tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid
Summenformel C9H16NO3
2

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

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
3

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

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
4

1-(2-Chlorethyl)-2-Pyrrolidon, 95 %, Thermo Scientific Chemicals

CAS: 51333-90-5 Summenformel: C6H10ClNO Molekulargewicht (g/mol): 147.60 MDL-Nummer: MFCD00169064 InChI-Schlüssel: CWLYHDWHNFLUEI-UHFFFAOYSA-N Synonym: 1-2-chloroethyl pyrrolidin-2-one,1-2-chloro-ethyl-pyrrolidin-2-one,1-2-chloroethyl-2-pyrrolidinone,2-pyrrolidinone, 1-2-chloroethyl,n-2-chloroethyl-2-pyrrolidone,1-2-chloroethyl-2-pyrrolidone,n-beta-chloroethyl-pyrrolidinone,1-2-chloroethyl-pyrrolidin-2-one,n-beta-chloroethyl-2-pyrrolidinone PubChem CID: 3156650 IUPAC-Name: 1-(2-Chlorethyl)Pyrrolidin-2-on SMILES: ClCCN1CCCC1=O

InChI-Schlüssel CWLYHDWHNFLUEI-UHFFFAOYSA-N
IUPAC-Name 1-(2-Chlorethyl)Pyrrolidin-2-on
PubChem CID 3156650
CAS 51333-90-5
MDL-Nummer MFCD00169064
Molekulargewicht (g/mol) 147.60
SMILES ClCCN1CCCC1=O
Synonym 1-2-chloroethyl pyrrolidin-2-one,1-2-chloro-ethyl-pyrrolidin-2-one,1-2-chloroethyl-2-pyrrolidinone,2-pyrrolidinone, 1-2-chloroethyl,n-2-chloroethyl-2-pyrrolidone,1-2-chloroethyl-2-pyrrolidone,n-beta-chloroethyl-pyrrolidinone,1-2-chloroethyl-pyrrolidin-2-one,n-beta-chloroethyl-2-pyrrolidinone
Summenformel C6H10ClNO
5

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

CAS: 1203-24-3 Summenformel: C10H6ClNO2 Molekulargewicht (g/mol): 207.62 InChI-Schlüssel: 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-Name: 1-(2-Chlorphenyl)Pyrrol-2,5-Dion SMILES: C1=CC=C(C(=C1)N2C(=O)C=CC2=O)Cl

InChI-Schlüssel KPQOXMCRYWDRSB-UHFFFAOYSA-N
IUPAC-Name 1-(2-Chlorphenyl)Pyrrol-2,5-Dion
PubChem CID 14550
CAS 1203-24-3
Molekulargewicht (g/mol) 207.62
SMILES C1=CC=C(C(=C1)N2C(=O)C=CC2=O)Cl
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
Summenformel C10H6ClNO2
6
Sonderaktionen verfügbar

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-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,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

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-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604
Summenformel C4H5NO3
7

1-(4-chlorphenethyl)-5-Oxo-3-Pyrrolidincarbonsäure, 97 %, Thermo Scientific™

CAS: 368870-06-8 Summenformel: C13H14ClNO3 Molekulargewicht (g/mol): 267.709 MDL-Nummer: MFCD01330893 InChI-Schlüssel: IMVZABZPKCETQX-UHFFFAOYSA-N Synonym: 1-4-chlorophenethyl-5-oxopyrrolidine-3-carboxylic acid,1-2-4-chlorophenyl ethyl-5-oxopyrrolidine-3-carboxylic acid,1-4-chlorophenethyl-5-oxo-3-pyrrolidinecarboxylic acid,maybridge3_004495,3-pyrrolidinecarboxylicacid, 1-2-4-chlorophenyl ethyl-5-oxo PubChem CID: 2779686 IUPAC-Name: 1-[2-(4-Chlorphenyl)ethyl]-5-oxopyrrolidin-3-carbonsäure SMILES: C1C(CN(C1=O)CCC2=CC=C(C=C2)Cl)C(=O)O

InChI-Schlüssel IMVZABZPKCETQX-UHFFFAOYSA-N
IUPAC-Name 1-[2-(4-Chlorphenyl)ethyl]-5-oxopyrrolidin-3-carbonsäure
PubChem CID 2779686
CAS 368870-06-8
MDL-Nummer MFCD01330893
Molekulargewicht (g/mol) 267.709
SMILES C1C(CN(C1=O)CCC2=CC=C(C=C2)Cl)C(=O)O
Synonym 1-4-chlorophenethyl-5-oxopyrrolidine-3-carboxylic acid,1-2-4-chlorophenyl ethyl-5-oxopyrrolidine-3-carboxylic acid,1-4-chlorophenethyl-5-oxo-3-pyrrolidinecarboxylic acid,maybridge3_004495,3-pyrrolidinecarboxylicacid, 1-2-4-chlorophenyl ethyl-5-oxo
Summenformel C13H14ClNO3
8

4-(2-Oxo-1-pyrrolidinyl)-benzaldehyd, 97 %, Thermo Scientific™

CAS: 36151-45-8 Summenformel: C11H11NO2 Molekulargewicht (g/mol): 189.214 MDL-Nummer: MFCD00454011 InChI-Schlüssel: VADZUJOCSAESJS-UHFFFAOYSA-N Synonym: 4-2-oxopyrrolidin-1-yl benzaldehyde,4-2-oxo-1-pyrrolidinyl benzaldehyde,4-2-oxo-pyrrolidin-1-yl-benzaldehyde,4-2-oxopyrrolidinyl benzaldehyde,benzaldehyde,4-2-oxo-1-pyrrolidinyl,4-2-oxo-pyrrolidin-1-yl benzaldehyde,4-2-oxidanylidenepyrrolidin-1-yl benzaldehyde PubChem CID: 2794706 IUPAC-Name: 4-(2-Oxopyrrolidin-1-yl)benzaldehyd SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)C=O

InChI-Schlüssel VADZUJOCSAESJS-UHFFFAOYSA-N
IUPAC-Name 4-(2-Oxopyrrolidin-1-yl)benzaldehyd
PubChem CID 2794706
CAS 36151-45-8
MDL-Nummer MFCD00454011
Molekulargewicht (g/mol) 189.214
SMILES C1CC(=O)N(C1)C2=CC=C(C=C2)C=O
Synonym 4-2-oxopyrrolidin-1-yl benzaldehyde,4-2-oxo-1-pyrrolidinyl benzaldehyde,4-2-oxo-pyrrolidin-1-yl-benzaldehyde,4-2-oxopyrrolidinyl benzaldehyde,benzaldehyde,4-2-oxo-1-pyrrolidinyl,4-2-oxo-pyrrolidin-1-yl benzaldehyde,4-2-oxidanylidenepyrrolidin-1-yl benzaldehyde
Summenformel C11H11NO2
9

1-Amino-1-Cyclopropanecarbonsäure, 99 %, Thermo Scientific Chemicals

CAS: 22059-21-8 Summenformel: C4H7NO2 Molekulargewicht (g/mol): 101.11 MDL-Nummer: MFCD00009944 InChI-Schlüssel: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Synonym: 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid PubChem CID: 535 ChEBI: CHEBI:18053 IUPAC-Name: 1-Aminocyclopropan-1-carbonsäure SMILES: NC1(CC1)C(O)=O

InChI-Schlüssel PAJPWUMXBYXFCZ-UHFFFAOYSA-N
IUPAC-Name 1-Aminocyclopropan-1-carbonsäure
PubChem CID 535
CAS 22059-21-8
ChEBI CHEBI:18053
MDL-Nummer MFCD00009944
Molekulargewicht (g/mol) 101.11
SMILES NC1(CC1)C(O)=O
Synonym 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid
Summenformel C4H7NO2
10

Bromessigsäure-N-Hydroxysuccinimidester, 90 %, Thermo Scientific Chemicals

CAS: 42014-51-7 Summenformel: C6H6BrNO4 Molekulargewicht (g/mol): 236.02 MDL-Nummer: MFCD00058571 InChI-Schlüssel: NKUZQMZWTZAPSN-UHFFFAOYSA-N Synonym: n-succinimidyl bromoacetate,bromoacetic acid n-hydroxysuccinimide ester,1-bromoacetyl oxy pyrrolidine-2,5-dione,2,5-dioxoazolidinyl 2-bromoacetate,bromoacetic acid n-succinimidyl ester,pubchem11830,n-succinimidylbromoacetate,n-bromoacetoxy succinimide,bicl212,n-hydroxysuccinimide bromoacetate PubChem CID: 3565210 IUPAC-Name: (2,5-Dioxopyrrolidin-1-yl) 2-Bromacetat SMILES: C1CC(=O)N(C1=O)OC(=O)CBr

InChI-Schlüssel NKUZQMZWTZAPSN-UHFFFAOYSA-N
IUPAC-Name (2,5-Dioxopyrrolidin-1-yl) 2-Bromacetat
PubChem CID 3565210
CAS 42014-51-7
MDL-Nummer MFCD00058571
Molekulargewicht (g/mol) 236.02
SMILES C1CC(=O)N(C1=O)OC(=O)CBr
Synonym n-succinimidyl bromoacetate,bromoacetic acid n-hydroxysuccinimide ester,1-bromoacetyl oxy pyrrolidine-2,5-dione,2,5-dioxoazolidinyl 2-bromoacetate,bromoacetic acid n-succinimidyl ester,pubchem11830,n-succinimidylbromoacetate,n-bromoacetoxy succinimide,bicl212,n-hydroxysuccinimide bromoacetate
Summenformel C6H6BrNO4
11

(S)-(-)-1-Boc-3-aminopyrrolidin, 98 %, ee 99 %, Thermo Scientific Chemicals

CAS: 147081-44-5 Summenformel: C9H18N2O2 Molekulargewicht (g/mol): 186.26 MDL-Nummer: MFCD03419271 InChI-Schlüssel: CMIBWIAICVBURI-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopyrrolidine,s-3-amino-1-n-boc-pyrrolidine,s---1-boc-3-aminopyrrolidine,tert-butyl 3s-3-aminopyrrolidine-1-carboxylate,s-tert-butyl 3-aminopyrrolidine-1-carboxylate,s-3-amino-n-boc-pyrrolidine,s-bocap,s---1-tert-butoxycarbonyl-3-aminopyrrolidine,s-3-amino-1-boc-pyrrolidine,s---n-boc-3-aminopyrrolidine PubChem CID: 854071 SMILES: CC(C)(C)OC(=O)N1CCC(N)C1

InChI-Schlüssel CMIBWIAICVBURI-UHFFFAOYNA-N
PubChem CID 854071
CAS 147081-44-5
MDL-Nummer MFCD03419271
Molekulargewicht (g/mol) 186.26
SMILES CC(C)(C)OC(=O)N1CCC(N)C1
Synonym s-1-boc-3-aminopyrrolidine,s-3-amino-1-n-boc-pyrrolidine,s---1-boc-3-aminopyrrolidine,tert-butyl 3s-3-aminopyrrolidine-1-carboxylate,s-tert-butyl 3-aminopyrrolidine-1-carboxylate,s-3-amino-n-boc-pyrrolidine,s-bocap,s---1-tert-butoxycarbonyl-3-aminopyrrolidine,s-3-amino-1-boc-pyrrolidine,s---n-boc-3-aminopyrrolidine
Summenformel C9H18N2O2
12
Sonderaktionen verfügbar

N,N'-Disuccinimidylcarbonat, 98 %, Thermo Scientific Chemicals

CAS: 74124-79-1 Summenformel: C9H8N2O7 Molekulargewicht (g/mol): 256.16 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

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) 256.16
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
13

3-Pyrrolidin-1-ylbenzaldehyd, ≥ 95 %, Thermo Scientific™

CAS: 857283-89-7 Summenformel: C11H13NO Molekulargewicht (g/mol): 175.23 MDL-Nummer: MFCD07772825 InChI-Schlüssel: KELYFFMWYRNGTF-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-yl benzaldehyde,3-1-pyrrolidinyl benzaldehyde,benzaldehyde,3-1-pyrrolidinyl,3-pyrrolidinylbenzaldehyde PubChem CID: 7164600 SMILES: O=CC1=CC(=CC=C1)N1CCCC1

InChI-Schlüssel KELYFFMWYRNGTF-UHFFFAOYSA-N
PubChem CID 7164600
CAS 857283-89-7
MDL-Nummer MFCD07772825
Molekulargewicht (g/mol) 175.23
SMILES O=CC1=CC(=CC=C1)N1CCCC1
Synonym 3-pyrrolidin-1-yl benzaldehyde,3-1-pyrrolidinyl benzaldehyde,benzaldehyde,3-1-pyrrolidinyl,3-pyrrolidinylbenzaldehyde
Summenformel C11H13NO
14

(3-Pyrrolidin-1-ylphenyl)methanol, 97 %, Thermo Scientific™

CAS: 859850-72-9 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.247 MDL-Nummer: MFCD07772826 InChI-Schlüssel: MYIYSGIMXUQECR-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylphenyl methanol,3-pyrrolidin-1-yl phenyl methanol,3-1-pyrrolidinyl benzyl alcohol,3-pyrrolidinylphenyl methan-1-ol,benzenemethanol,3-1-pyrrolidinyl PubChem CID: 7162062 IUPAC-Name: (3-Pyrrolidin-1-ylphenyl)methanol SMILES: C1CCN(C1)C2=CC=CC(=C2)CO

InChI-Schlüssel MYIYSGIMXUQECR-UHFFFAOYSA-N
IUPAC-Name (3-Pyrrolidin-1-ylphenyl)methanol
PubChem CID 7162062
CAS 859850-72-9
MDL-Nummer MFCD07772826
Molekulargewicht (g/mol) 177.247
SMILES C1CCN(C1)C2=CC=CC(=C2)CO
Synonym 3-pyrrolidin-1-ylphenyl methanol,3-pyrrolidin-1-yl phenyl methanol,3-1-pyrrolidinyl benzyl alcohol,3-pyrrolidinylphenyl methan-1-ol,benzenemethanol,3-1-pyrrolidinyl
Summenformel C11H15NO
15

Octandisäure-bis-(N-hydroxysuccinimidester), 97 %, Thermo Scientific Chemicals

CAS: 68528-80-3 Summenformel: C16H20N2O8 Molekulargewicht (g/mol): 368.34 MDL-Nummer: MFCD00049059 InChI-Schlüssel: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonym: disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester PubChem CID: 100658 IUPAC-Name: Bis(2,5-Dioxopyrrolidin-1-yl) Octandioat SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O

InChI-Schlüssel ZWIBGKZDAWNIFC-UHFFFAOYSA-N
IUPAC-Name Bis(2,5-Dioxopyrrolidin-1-yl) Octandioat
PubChem CID 100658
CAS 68528-80-3
MDL-Nummer MFCD00049059
Molekulargewicht (g/mol) 368.34
SMILES C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
Synonym disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester
Summenformel C16H20N2O8