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Filtered Search Results
Di(N-succinimidyl) Carbonate 98.0+%, TCI America™
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CAS: 74124-79-1 Molecular Formula: C9H8N2O7 Molecular Weight (g/mol): 256.17 MDL Number: MFCD00009767 InChI Key: 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) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
| PubChem CID | 676246 |
|---|---|
| CAS | 74124-79-1 |
| Molecular Weight (g/mol) | 256.17 |
| MDL Number | MFCD00009767 |
| 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 |
| IUPAC Name | bis(2,5-dioxopyrrolidin-1-yl) carbonate |
| InChI Key | PFYXSUNOLOJMDX-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O7 |
2-Azabicyclo[2.2.1]hept-5-en-3-one 98.0+%, TCI America™
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CAS: 49805-30-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00213364 InChI Key: DDUFYKNOXPZZIW-UHFFFAOYSA-N Synonym: 2-azabicyclo 2.2.1 hept-5-en-3-one,+/--2-azabicyclo 2.2.1 hept-5-en-3-one,3-azabicyclo 2.2.1 hept-5-en-2-one,inverted exclamation marka-2-azabicyclo 2.2.1 hept-5-en-3-one,vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,--2-azabicyclo 2.2.1 hept-5-en-3-one,+-2-azabicyclo 2.2.1 hept-5-en-3-one PubChem CID: 548678 IUPAC Name: 3-azabicyclo[2.2.1]hept-5-en-2-one SMILES: C1C2C=CC1NC2=O
| PubChem CID | 548678 |
|---|---|
| CAS | 49805-30-3 |
| Molecular Weight (g/mol) | 109.128 |
| MDL Number | MFCD00213364 |
| SMILES | C1C2C=CC1NC2=O |
| Synonym | 2-azabicyclo 2.2.1 hept-5-en-3-one,+/--2-azabicyclo 2.2.1 hept-5-en-3-one,3-azabicyclo 2.2.1 hept-5-en-2-one,inverted exclamation marka-2-azabicyclo 2.2.1 hept-5-en-3-one,vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,--2-azabicyclo 2.2.1 hept-5-en-3-one,+-2-azabicyclo 2.2.1 hept-5-en-3-one |
| IUPAC Name | 3-azabicyclo[2.2.1]hept-5-en-2-one |
| InChI Key | DDUFYKNOXPZZIW-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
1,4-Bis(maleimido)butane 98.0+%, TCI America™
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CAS: 28537-70-4 Molecular Formula: C12H12N2O4 Molecular Weight (g/mol): 248.238 MDL Number: MFCD01318342 InChI Key: WXXSHAKLDCERGU-UHFFFAOYSA-N Synonym: N,N′C-Tetramethylenebismaleimide, N,N′C-Tetramethylenedimaleimide, BMB PubChem CID: 239576 IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O
| PubChem CID | 239576 |
|---|---|
| CAS | 28537-70-4 |
| Molecular Weight (g/mol) | 248.238 |
| MDL Number | MFCD01318342 |
| SMILES | C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O |
| Synonym | N,N′C-Tetramethylenebismaleimide, N,N′C-Tetramethylenedimaleimide, BMB |
| IUPAC Name | 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione |
| InChI Key | WXXSHAKLDCERGU-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O4 |
1-n-Octyl-2-pyrrolidone 98.0+%, TCI America™
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CAS: 2687-94-7 Molecular Formula: C12H23NO Molecular Weight (g/mol): 197.32 MDL Number: MFCD00074965 InChI Key: WPPOGHDFAVQKLN-UHFFFAOYSA-N PubChem CID: 3033871 IUPAC Name: 1-octylpyrrolidin-2-one SMILES: CCCCCCCCN1CCCC1=O
| PubChem CID | 3033871 |
|---|---|
| CAS | 2687-94-7 |
| Molecular Weight (g/mol) | 197.32 |
| MDL Number | MFCD00074965 |
| SMILES | CCCCCCCCN1CCCC1=O |
| IUPAC Name | 1-octylpyrrolidin-2-one |
| InChI Key | WPPOGHDFAVQKLN-UHFFFAOYSA-N |
| Molecular Formula | C12H23NO |
N-Carbobenzoxyoxysuccinimide 98.0+%, TCI America™
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CAS: 13139-17-8 Molecular Formula: C12H11NO5 Molecular Weight (g/mol): 249.222 MDL Number: MFCD00005513 InChI Key: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC Name: benzyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
| PubChem CID | 83172 |
|---|---|
| CAS | 13139-17-8 |
| Molecular Weight (g/mol) | 249.222 |
| MDL Number | MFCD00005513 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2 |
| Synonym | n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide |
| IUPAC Name | benzyl (2,5-dioxopyrrolidin-1-yl) carbonate |
| InChI Key | MJSHDCCLFGOEIK-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO5 |
Methyl-PEG4-NHS Ester, TCI America™
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CAS: 622405-78-1 Molecular Formula: C14H23NO8 Molecular Weight (g/mol): 333.337 InChI Key: MAYFFZZPEREGBQ-UHFFFAOYSA-N Synonym: N-Succinimidyl 4,7,10,13-Tetraoxatetradecanoate, 4,7,10,13-Tetraoxatetradecanoic Acid N-Succinimidyl Ester, mPEG4-NHS Ester PubChem CID: 44622261 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoate SMILES: COCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
| PubChem CID | 44622261 |
|---|---|
| CAS | 622405-78-1 |
| Molecular Weight (g/mol) | 333.337 |
| SMILES | COCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O |
| Synonym | N-Succinimidyl 4,7,10,13-Tetraoxatetradecanoate, 4,7,10,13-Tetraoxatetradecanoic Acid N-Succinimidyl Ester, mPEG4-NHS Ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoate |
| InChI Key | MAYFFZZPEREGBQ-UHFFFAOYSA-N |
| Molecular Formula | C14H23NO8 |
(S)-2-(Aminomethyl)-1-(tert-butoxycarbonyl)pyrrolidine 98.0+%, TCI America™
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CAS: 119020-01-8 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03419257 InChI Key: SOGXYCNKQQJEED-QMMMGPOBSA-N Synonym: s-1-boc-2-aminomethyl pyrrolidine,s-1-n-boc-2-aminomethyl pyrrolidine,s-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-aminomethyl pyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyrrolidine,s-2-aminomethyl-1-boc-pyrrolidine,tert-butyl s-2-aminomethylpyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyyrolidine PubChem CID: 1512533 IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1CN
| PubChem CID | 1512533 |
|---|---|
| CAS | 119020-01-8 |
| Molecular Weight (g/mol) | 200.28 |
| MDL Number | MFCD03419257 |
| SMILES | CC(C)(C)OC(=O)N1CCC[C@H]1CN |
| Synonym | s-1-boc-2-aminomethyl pyrrolidine,s-1-n-boc-2-aminomethyl pyrrolidine,s-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-aminomethyl pyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyrrolidine,s-2-aminomethyl-1-boc-pyrrolidine,tert-butyl s-2-aminomethylpyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyyrolidine |
| IUPAC Name | tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate |
| InChI Key | SOGXYCNKQQJEED-QMMMGPOBSA-N |
| Molecular Formula | C10H20N2O2 |
(R)-2-(Aminomethyl)-1-(tert-butoxycarbonyl)pyrrolidine 98.0+%, TCI America™
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CAS: 259537-92-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03419256 InChI Key: SOGXYCNKQQJEED-MRVPVSSYSA-N Synonym: r-2-aminomethyl-1-n-boc-pyrrolidine,r-1-boc-2-aminomethyl pyrrolidine,r-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2r-2-aminomethyl pyrrolidine-1-carboxylate,r-2-aminomethyl-1-boc-pyrrolidine,r-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-2-aminomethyl-1-tert-butoxycarbonyl pyrrolidine,tert-butyl r-2-aminomethyl-1-pyrrolidinecarboxylate,r-2-aminomethyl-1-n-boc-pyyrolidine PubChem CID: 1512534 IUPAC Name: tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CN
| PubChem CID | 1512534 |
|---|---|
| CAS | 259537-92-3 |
| Molecular Weight (g/mol) | 200.282 |
| MDL Number | MFCD03419256 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CN |
| Synonym | r-2-aminomethyl-1-n-boc-pyrrolidine,r-1-boc-2-aminomethyl pyrrolidine,r-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2r-2-aminomethyl pyrrolidine-1-carboxylate,r-2-aminomethyl-1-boc-pyrrolidine,r-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-2-aminomethyl-1-tert-butoxycarbonyl pyrrolidine,tert-butyl r-2-aminomethyl-1-pyrrolidinecarboxylate,r-2-aminomethyl-1-n-boc-pyyrolidine |
| IUPAC Name | tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate |
| InChI Key | SOGXYCNKQQJEED-MRVPVSSYSA-N |
| Molecular Formula | C10H20N2O2 |
N,N,N',N'-Bis(tetramethylene)-O-(N-succinimidyl)uronium Hexafluorophosphate 98.0+%, TCI America™
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CAS: 207683-26-9 Molecular Formula: C13H20F6N3O3P Molecular Weight (g/mol): 411.29 MDL Number: MFCD00192457 InChI Key: TVWKVGNCIJUXMY-UHFFFAOYSA-N Synonym: hspyu,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate,n,n,n',n'-bis tetramethylene-o-n-succinimidyl uronium hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,2,5-dioxopyrrolidin-1-yl oxy bis pyrrolidin-1-yl methylium hexafluorophosphate,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate chn,bis pyrrolidin-1-yl methylidene 2,5-dioxopyrrolidin-1-yl oxidanium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate PubChem CID: 16218611 IUPAC Name: 1-{[(2,5-dioxopyrrolidin-1-yl)oxy](pyrrolidin-1-yl)methylidene}-1λ⁵-pyrrolidin-1-ylium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.O=C1CCC(=O)N1OC(N1CCCC1)=[N+]1CCCC1
| PubChem CID | 16218611 |
|---|---|
| CAS | 207683-26-9 |
| Molecular Weight (g/mol) | 411.29 |
| MDL Number | MFCD00192457 |
| SMILES | F[P-](F)(F)(F)(F)F.O=C1CCC(=O)N1OC(N1CCCC1)=[N+]1CCCC1 |
| Synonym | hspyu,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate,n,n,n',n'-bis tetramethylene-o-n-succinimidyl uronium hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,2,5-dioxopyrrolidin-1-yl oxy bis pyrrolidin-1-yl methylium hexafluorophosphate,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate chn,bis pyrrolidin-1-yl methylidene 2,5-dioxopyrrolidin-1-yl oxidanium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate |
| IUPAC Name | 1-{[(2,5-dioxopyrrolidin-1-yl)oxy](pyrrolidin-1-yl)methylidene}-1λ⁵-pyrrolidin-1-ylium; hexafluoro-λ⁵-phosphanuide |
| InChI Key | TVWKVGNCIJUXMY-UHFFFAOYSA-N |
| Molecular Formula | C13H20F6N3O3P |
1-(3-Cyanopropyl)pyrrolidine 95.0+%, TCI America™
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CAS: 35543-25-0 Molecular Formula: C8H14N2 Molecular Weight (g/mol): 138.214 MDL Number: MFCD00003183 InChI Key: OSDDDHPYSNZBPF-UHFFFAOYSA-N Synonym: 1-pyrrolidinebutanenitrile,4-pyrrolidin-1-yl butanenitrile,1-pyrrolidinebutyronitrile,1-3-cyanopropyl pyrrolidine,4-1-pyrrolidine butyronitrile,1-pyrrolidinobutyronitrile,4-pyrrolidin-1-yl-butyronitrile,4-pyrrolidinylbutanenitrile,4-pyrrolidin-1-ylbutyronitrile,4-pyrrolidinobutyronitrile PubChem CID: 118838 IUPAC Name: 4-pyrrolidin-1-ylbutanenitrile SMILES: C1CCN(C1)CCCC#N
| PubChem CID | 118838 |
|---|---|
| CAS | 35543-25-0 |
| Molecular Weight (g/mol) | 138.214 |
| MDL Number | MFCD00003183 |
| SMILES | C1CCN(C1)CCCC#N |
| Synonym | 1-pyrrolidinebutanenitrile,4-pyrrolidin-1-yl butanenitrile,1-pyrrolidinebutyronitrile,1-3-cyanopropyl pyrrolidine,4-1-pyrrolidine butyronitrile,1-pyrrolidinobutyronitrile,4-pyrrolidin-1-yl-butyronitrile,4-pyrrolidinylbutanenitrile,4-pyrrolidin-1-ylbutyronitrile,4-pyrrolidinobutyronitrile |
| IUPAC Name | 4-pyrrolidin-1-ylbutanenitrile |
| InChI Key | OSDDDHPYSNZBPF-UHFFFAOYSA-N |
| Molecular Formula | C8H14N2 |
5-Azoniaspiro[4.4]nonane Tetrafluoroborate 98.0+%, TCI America™
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CAS: 129211-47-8 Molecular Formula: C8H16BF4N
| CAS | 129211-47-8 |
|---|---|
| Molecular Formula | C8H16BF4N |
Methyl 1-Benzylpyrrolidine-3-carboxylate 98.0+%, TCI America™
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CAS: 17012-21-4 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 MDL Number: MFCD04038678 InChI Key: GDWFCUOFVSNTTG-UHFFFAOYSA-N Synonym: methyl n-benzyl-3-pyrrolidinecarboxylate,1-benzyl-pyrrolidine-3-carboxylic acid methyl ester,methyl 1-benzyl-3-pyrrolidinecarboxylate,methyl-1-benzylpyrrolidine-3carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, methyl ester,methyl 1-phenylmethyl pyrrolidine-3-carboxylate,methyl n-benzylpyrrolidine-3-carboxylate,methyl 1-benzyllpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid methyl ester,1-phenylmethyl-3-pyrrolidinecarboxylic acid methyl ester PubChem CID: 4610751 IUPAC Name: methyl 1-benzylpyrrolidine-3-carboxylate SMILES: COC(=O)C1CCN(C1)CC2=CC=CC=C2
| PubChem CID | 4610751 |
|---|---|
| CAS | 17012-21-4 |
| Molecular Weight (g/mol) | 219.284 |
| MDL Number | MFCD04038678 |
| SMILES | COC(=O)C1CCN(C1)CC2=CC=CC=C2 |
| Synonym | methyl n-benzyl-3-pyrrolidinecarboxylate,1-benzyl-pyrrolidine-3-carboxylic acid methyl ester,methyl 1-benzyl-3-pyrrolidinecarboxylate,methyl-1-benzylpyrrolidine-3carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, methyl ester,methyl 1-phenylmethyl pyrrolidine-3-carboxylate,methyl n-benzylpyrrolidine-3-carboxylate,methyl 1-benzyllpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid methyl ester,1-phenylmethyl-3-pyrrolidinecarboxylic acid methyl ester |
| IUPAC Name | methyl 1-benzylpyrrolidine-3-carboxylate |
| InChI Key | GDWFCUOFVSNTTG-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO2 |
Succinimide 98.0+%, TCI America™
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CAS: 123-56-8 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.089 MDL Number: MFCD00005495 InChI Key: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonym: succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione PubChem CID: 11439 ChEBI: CHEBI:9307 IUPAC Name: pyrrolidine-2,5-dione SMILES: C1CC(=O)NC1=O
| PubChem CID | 11439 |
|---|---|
| CAS | 123-56-8 |
| Molecular Weight (g/mol) | 99.089 |
| ChEBI | CHEBI:9307 |
| MDL Number | MFCD00005495 |
| SMILES | C1CC(=O)NC1=O |
| Synonym | succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione |
| IUPAC Name | pyrrolidine-2,5-dione |
| InChI Key | KZNICNPSHKQLFF-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO2 |
5-Azoniaspiro[4.4]nonane Bromide 98.0+%, TCI America™
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CAS: 16450-38-7 Molecular Formula: C8H16BrN Molecular Weight (g/mol): 206.127 InChI Key: PQTWYBSYKLXZME-UHFFFAOYSA-M PubChem CID: 11458396 IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide SMILES: C1CC[N+]2(C1)CCCC2.[Br-]
| PubChem CID | 11458396 |
|---|---|
| CAS | 16450-38-7 |
| Molecular Weight (g/mol) | 206.127 |
| SMILES | C1CC[N+]2(C1)CCCC2.[Br-] |
| IUPAC Name | 5-azoniaspiro[4.4]nonane;bromide |
| InChI Key | PQTWYBSYKLXZME-UHFFFAOYSA-M |
| Molecular Formula | C8H16BrN |
Di(N-succinimidyl) Suberate 98.0+%, TCI America™
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CAS: 68528-80-3 Molecular Formula: C16H20N2O8 Molecular Weight (g/mol): 368.342 MDL Number: MFCD00049059 InChI Key: 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) octanedioate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
| PubChem CID | 100658 |
|---|---|
| CAS | 68528-80-3 |
| Molecular Weight (g/mol) | 368.342 |
| MDL Number | MFCD00049059 |
| 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 |
| IUPAC Name | bis(2,5-dioxopyrrolidin-1-yl) octanedioate |
| InChI Key | ZWIBGKZDAWNIFC-UHFFFAOYSA-N |
| Molecular Formula | C16H20N2O8 |