Pyrrolidines
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Filtered Search Results
4-(1-Pyrrolidinyl)benzonitrile 96.0+%, TCI America™
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CAS: 10282-30-1 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.231 MDL Number: MFCD07368512 InChI Key: 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-ylbenzonitrile SMILES: C1CCN(C1)C2=CC=C(C=C2)C#N
| PubChem CID | 4961271 |
|---|---|
| CAS | 10282-30-1 |
| Molecular Weight (g/mol) | 172.231 |
| MDL Number | MFCD07368512 |
| 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 |
| IUPAC Name | 4-pyrrolidin-1-ylbenzonitrile |
| InChI Key | ZNMSYUCZLWETII-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2 |
1-Phenyl-2-pyrrolidone 99.0+%, TCI America™
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CAS: 4641-57-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00003192 InChI Key: JMVIVASFFKKFQK-UHFFFAOYSA-N Synonym: 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 PubChem CID: 78375 IUPAC Name: 1-phenylpyrrolidin-2-one SMILES: O=C1CCCN1C1=CC=CC=C1
| PubChem CID | 78375 |
|---|---|
| CAS | 4641-57-0 |
| Molecular Weight (g/mol) | 161.20 |
| MDL Number | MFCD00003192 |
| SMILES | O=C1CCCN1C1=CC=CC=C1 |
| Synonym | 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 |
| IUPAC Name | 1-phenylpyrrolidin-2-one |
| InChI Key | JMVIVASFFKKFQK-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
N-(tert-Butoxycarbonyl)-DL-prolinol 98.0+%, TCI America™
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CAS: 170491-63-1 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD01456556 InChI Key: BFFLLBPMZCIGRM-UHFFFAOYSA-N Synonym: tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-2-hydroxymethyl pyrrolidine,n-boc-2-pyrrolidinemethanol,boc-dl-prolinol,2-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 2-hydroxymethyl-1-pyrrolidinecarboxylate,2-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 2-hydroxymethyl-, 1,1-dimethylethyl ester,r-1-boc-2-hydroxymethyl pyrrolidine,n-boc-dl-prolinol PubChem CID: 550865 IUPAC Name: tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
| PubChem CID | 550865 |
|---|---|
| CAS | 170491-63-1 |
| Molecular Weight (g/mol) | 201.266 |
| MDL Number | MFCD01456556 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CO |
| Synonym | tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-2-hydroxymethyl pyrrolidine,n-boc-2-pyrrolidinemethanol,boc-dl-prolinol,2-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 2-hydroxymethyl-1-pyrrolidinecarboxylate,2-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 2-hydroxymethyl-, 1,1-dimethylethyl ester,r-1-boc-2-hydroxymethyl pyrrolidine,n-boc-dl-prolinol |
| IUPAC Name | tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFFLLBPMZCIGRM-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO3 |
Bis(NHS)PEG9, TCI America™
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CAS: 1008402-79-6 Molecular Formula: C30H48N2O17 Molecular Weight (g/mol): 708.711 MDL Number: MFCD11041131 InChI Key: CQWLSZJYTZVHMU-UHFFFAOYSA-N Synonym: Di(N-succinimidyl) 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioate, 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioic Acid Di(N-succinimidyl) Ester PubChem CID: 77078480 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
| PubChem CID | 77078480 |
|---|---|
| CAS | 1008402-79-6 |
| Molecular Weight (g/mol) | 708.711 |
| MDL Number | MFCD11041131 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O |
| Synonym | Di(N-succinimidyl) 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioate, 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioic Acid Di(N-succinimidyl) Ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| InChI Key | CQWLSZJYTZVHMU-UHFFFAOYSA-N |
| Molecular Formula | C30H48N2O17 |
1-Carbobenzoxy-3-pyrrolidone 98.0+%, TCI America™
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CAS: 130312-02-6 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD03001711 InChI Key: LMHWEUQNJRXMCD-UHFFFAOYSA-N Synonym: 1-n-cbz-3-pyrrolidinone,1-cbz-3-pyrrolidinone,n-cbz-3-pyrrolidinone,1-cbz-3-pyrrolidone,1-benzyloxycarbonyl-3-pyrrolidinone,1-z-3-pyrrolidinone,n-benzyloxycarbonyl-3-pyrrolidinone,1-carbobenzoxy-3-pyrrolidone,1-pyrrolidinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxo-pyrrolidine-1-carboxylic acid benzyl ester PubChem CID: 561203 IUPAC Name: benzyl 3-oxopyrrolidine-1-carboxylate SMILES: C1CN(CC1=O)C(=O)OCC2=CC=CC=C2
| PubChem CID | 561203 |
|---|---|
| CAS | 130312-02-6 |
| Molecular Weight (g/mol) | 219.24 |
| MDL Number | MFCD03001711 |
| SMILES | C1CN(CC1=O)C(=O)OCC2=CC=CC=C2 |
| Synonym | 1-n-cbz-3-pyrrolidinone,1-cbz-3-pyrrolidinone,n-cbz-3-pyrrolidinone,1-cbz-3-pyrrolidone,1-benzyloxycarbonyl-3-pyrrolidinone,1-z-3-pyrrolidinone,n-benzyloxycarbonyl-3-pyrrolidinone,1-carbobenzoxy-3-pyrrolidone,1-pyrrolidinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxo-pyrrolidine-1-carboxylic acid benzyl ester |
| IUPAC Name | benzyl 3-oxopyrrolidine-1-carboxylate |
| InChI Key | LMHWEUQNJRXMCD-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO3 |
3-Amino-1-(tert-butoxycarbonyl)pyrrolidine 98.0+%, TCI America™
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CAS: 186550-13-0 Molecular Formula: C9H19N2O2 Molecular Weight (g/mol): 187.26 MDL Number: MFCD01861220 InChI Key: CMIBWIAICVBURI-SSDOTTSWSA-O Synonym: 1-boc-3-aminopyrrolidine,3-amino-1-boc-pyrrolidine,+/--3-amino-1-n-boc-pyrrolidine,3-amino-1-n-boc-pyrrolidine,3-amino-1-tert-butoxycarbonyl pyrrolidine,+/--1-boc-3-aminopyrrolidine,3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,n-boc-3-aminopyrrolidine,1-bocap PubChem CID: 2756370 IUPAC Name: (3R)-1-[(tert-butoxy)carbonyl]pyrrolidin-3-aminium SMILES: CC(C)(C)OC(=O)N1CC[C@@H]([NH3+])C1
| PubChem CID | 2756370 |
|---|---|
| CAS | 186550-13-0 |
| Molecular Weight (g/mol) | 187.26 |
| MDL Number | MFCD01861220 |
| SMILES | CC(C)(C)OC(=O)N1CC[C@@H]([NH3+])C1 |
| Synonym | 1-boc-3-aminopyrrolidine,3-amino-1-boc-pyrrolidine,+/--3-amino-1-n-boc-pyrrolidine,3-amino-1-n-boc-pyrrolidine,3-amino-1-tert-butoxycarbonyl pyrrolidine,+/--1-boc-3-aminopyrrolidine,3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,n-boc-3-aminopyrrolidine,1-bocap |
| IUPAC Name | (3R)-1-[(tert-butoxy)carbonyl]pyrrolidin-3-aminium |
| InChI Key | CMIBWIAICVBURI-SSDOTTSWSA-O |
| Molecular Formula | C9H19N2O2 |
19-Maleimido-17-oxo-4,7,10,13-tetraoxa-16-azanonadecanoic Acid 95.0+%, TCI America™
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CAS: 1263045-16-4 Molecular Formula: C18H28N2O9 Molecular Weight (g/mol): 416.43 MDL Number: MFCD13184954 InChI Key: IAJVEYLYYHOZEY-UHFFFAOYSA-N Synonym: 1-Maleimido-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-oic Acid PubChem CID: 51340949 IUPAC Name: 1-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12-tetraoxapentadecan-15-oic acid SMILES: OC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
| PubChem CID | 51340949 |
|---|---|
| CAS | 1263045-16-4 |
| Molecular Weight (g/mol) | 416.43 |
| MDL Number | MFCD13184954 |
| SMILES | OC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O |
| Synonym | 1-Maleimido-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-oic Acid |
| IUPAC Name | 1-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12-tetraoxapentadecan-15-oic acid |
| InChI Key | IAJVEYLYYHOZEY-UHFFFAOYSA-N |
| Molecular Formula | C18H28N2O9 |
N-Succinimidyl Ferrocenecarboxylate 98.0+%, TCI America™
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CAS: 115223-09-1 Molecular Formula: C15H15FeNO4 Molecular Weight (g/mol): 329.133 MDL Number: MFCD03427488 InChI Key: CNVNCOWBDQLYOU-UHFFFAOYSA-N Synonym: Ferrocenecarboxylic Acid N-Succinimidyl Ester PubChem CID: 14226536 IUPAC Name: cyclopenta-1,3-diene;(2,5-dioxopyrrolidin-1-yl) cyclopenta-1,3-diene-1-carboxylate;iron SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=CC2.C1C=CC=C1.[Fe]
| PubChem CID | 14226536 |
|---|---|
| CAS | 115223-09-1 |
| Molecular Weight (g/mol) | 329.133 |
| MDL Number | MFCD03427488 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC=CC2.C1C=CC=C1.[Fe] |
| Synonym | Ferrocenecarboxylic Acid N-Succinimidyl Ester |
| IUPAC Name | cyclopenta-1,3-diene;(2,5-dioxopyrrolidin-1-yl) cyclopenta-1,3-diene-1-carboxylate;iron |
| InChI Key | CNVNCOWBDQLYOU-UHFFFAOYSA-N |
| Molecular Formula | C15H15FeNO4 |
(R)-1-Methyl-3-pyrrolidinol 98.0+%, TCI America™
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CAS: 104641-60-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD03788747 InChI Key: FLVFPAIGVBQGET-UHFFFAOYNA-N Synonym: 3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x PubChem CID: 6951332 IUPAC Name: 1-methylpyrrolidin-3-ol SMILES: CN1CCC(O)C1
| PubChem CID | 6951332 |
|---|---|
| CAS | 104641-60-3 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD03788747 |
| SMILES | CN1CCC(O)C1 |
| Synonym | 3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x |
| IUPAC Name | 1-methylpyrrolidin-3-ol |
| InChI Key | FLVFPAIGVBQGET-UHFFFAOYNA-N |
| Molecular Formula | C5H11NO |
![N-[2-(Trimethylsilyl)ethoxycarbonyloxy]succinimide 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-78269-85-9.jpg-250.jpg)
N-[2-(Trimethylsilyl)ethoxycarbonyloxy]succinimide 98.0+%, TCI America™
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CAS: 78269-85-9 Molecular Formula: C10H17NO5Si Molecular Weight (g/mol): 259.333 MDL Number: MFCD02683467 InChI Key: FLDNDAMSCINJDX-UHFFFAOYSA-N Synonym: Teoc-OSu PubChem CID: 5018386 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-trimethylsilylethyl carbonate SMILES: C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O
| PubChem CID | 5018386 |
|---|---|
| CAS | 78269-85-9 |
| Molecular Weight (g/mol) | 259.333 |
| MDL Number | MFCD02683467 |
| SMILES | C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O |
| Synonym | Teoc-OSu |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2-trimethylsilylethyl carbonate |
| InChI Key | FLDNDAMSCINJDX-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO5Si |
Methyl-PEG8-NHS Ester, TCI America™
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CAS: 756525-90-3 Molecular Formula: C22H39NO12 Molecular Weight (g/mol): 509.549 MDL Number: MFCD13184969 InChI Key: IBZNTYBFTKFSMU-UHFFFAOYSA-N Synonym: N-Succinimidyl 4,7,10,13,16,19,22,25-Octaoxahexacosanoate, 4,7,10,13,16,19,22,25-Octaoxahexacosanoic Acid N-Succinimidyl Ester, mPEG8-NHS Ester PubChem CID: 51340981 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate SMILES: COCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
| PubChem CID | 51340981 |
|---|---|
| CAS | 756525-90-3 |
| Molecular Weight (g/mol) | 509.549 |
| MDL Number | MFCD13184969 |
| SMILES | COCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O |
| Synonym | N-Succinimidyl 4,7,10,13,16,19,22,25-Octaoxahexacosanoate, 4,7,10,13,16,19,22,25-Octaoxahexacosanoic Acid N-Succinimidyl Ester, mPEG8-NHS Ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| InChI Key | IBZNTYBFTKFSMU-UHFFFAOYSA-N |
| Molecular Formula | C22H39NO12 |
1-Isopropyl-3-pyrrolidinol 96.0+%, TCI America™
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CAS: 42729-56-6 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.20 MDL Number: MFCD00191525 InChI Key: MYFPIRLHESHOGR-UHFFFAOYNA-N Synonym: 1-Isopropyl-3-hydroxypyrrolidine PubChem CID: 11309522 IUPAC Name: 1-(propan-2-yl)pyrrolidin-3-ol SMILES: CC(C)N1CCC(O)C1
| PubChem CID | 11309522 |
|---|---|
| CAS | 42729-56-6 |
| Molecular Weight (g/mol) | 129.20 |
| MDL Number | MFCD00191525 |
| SMILES | CC(C)N1CCC(O)C1 |
| Synonym | 1-Isopropyl-3-hydroxypyrrolidine |
| IUPAC Name | 1-(propan-2-yl)pyrrolidin-3-ol |
| InChI Key | MYFPIRLHESHOGR-UHFFFAOYNA-N |
| Molecular Formula | C7H15NO |
(R)-(-)-Rolipram 98.0+%, TCI America™
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CAS: 85416-75-7 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.348 MDL Number: MFCD03093861 InChI Key: HJORMJIFDVBMOB-LBPRGKRZSA-N Synonym: r---rolipram,r-rolipram,r-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,--rolipram,4r-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,unii-dpx51kup08,dpx51kup08,1xmy,rolipram, r PubChem CID: 448055 ChEBI: CHEBI:40133 IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one SMILES: COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3
| PubChem CID | 448055 |
|---|---|
| CAS | 85416-75-7 |
| Molecular Weight (g/mol) | 275.348 |
| ChEBI | CHEBI:40133 |
| MDL Number | MFCD03093861 |
| SMILES | COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3 |
| Synonym | r---rolipram,r-rolipram,r-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,--rolipram,4r-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,unii-dpx51kup08,dpx51kup08,1xmy,rolipram, r |
| IUPAC Name | (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one |
| InChI Key | HJORMJIFDVBMOB-LBPRGKRZSA-N |
| Molecular Formula | C16H21NO3 |
N-Phenylmaleimide 98.0+%, TCI America™
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CAS: 941-69-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00005502 InChI Key: HIDBROSJWZYGSZ-UHFFFAOYSA-N Synonym: n-phenylmaleimide,maleanil,maleinanil,maleimidobenzene,1h-pyrrole-2,5-dione, 1-phenyl,1-phenyl-1h-pyrrole-2,5-dione,maleimide, n-phenyl,1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione,unii-9u9kt462vw,n-fenylimid kyseliny maleinove PubChem CID: 13662 IUPAC Name: 1-phenylpyrrole-2,5-dione SMILES: C1=CC=C(C=C1)N2C(=O)C=CC2=O
| PubChem CID | 13662 |
|---|---|
| CAS | 941-69-5 |
| Molecular Weight (g/mol) | 173.171 |
| MDL Number | MFCD00005502 |
| SMILES | C1=CC=C(C=C1)N2C(=O)C=CC2=O |
| Synonym | n-phenylmaleimide,maleanil,maleinanil,maleimidobenzene,1h-pyrrole-2,5-dione, 1-phenyl,1-phenyl-1h-pyrrole-2,5-dione,maleimide, n-phenyl,1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione,unii-9u9kt462vw,n-fenylimid kyseliny maleinove |
| IUPAC Name | 1-phenylpyrrole-2,5-dione |
| InChI Key | HIDBROSJWZYGSZ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
2-(2-Hydroxyethyl)-1-methylpyrrolidine 98.0+%, TCI America™
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CAS: 67004-64-2 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00003174 InChI Key: FYVMBPXFPFAECB-ZETCQYMHSA-O Synonym: 1-methyl-2-pyrrolidineethanol,2-1-methylpyrrolidin-2-yl ethanol,2-pyrrolidineethanol, 1-methyl,2-2-hydroxyethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-ol,2-1-methyl-2-pyrrolidine ethanol,acmc-209nxf,ksc903s0l,1-methylpyrrolidine-2-ethanol,1-methyl-2-pyrrolidine ethanol PubChem CID: 93363 IUPAC Name: (2S)-2-(2-hydroxyethyl)-1-methylpyrrolidin-1-ium SMILES: C[NH+]1CCC[C@H]1CCO
| PubChem CID | 93363 |
|---|---|
| CAS | 67004-64-2 |
| Molecular Weight (g/mol) | 130.21 |
| MDL Number | MFCD00003174 |
| SMILES | C[NH+]1CCC[C@H]1CCO |
| Synonym | 1-methyl-2-pyrrolidineethanol,2-1-methylpyrrolidin-2-yl ethanol,2-pyrrolidineethanol, 1-methyl,2-2-hydroxyethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-ol,2-1-methyl-2-pyrrolidine ethanol,acmc-209nxf,ksc903s0l,1-methylpyrrolidine-2-ethanol,1-methyl-2-pyrrolidine ethanol |
| IUPAC Name | (2S)-2-(2-hydroxyethyl)-1-methylpyrrolidin-1-ium |
| InChI Key | FYVMBPXFPFAECB-ZETCQYMHSA-O |
| Molecular Formula | C7H16NO |