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2-Pyrrolidone, Spectrum™ Chemical
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CAS: 616-45-5
| CAS | 616-45-5 |
|---|
Suberic acid bis(N-hydroxysuccinimide ester), 97%
CAS: 68528-80-3 Molecular Formula: C16H20N2O8 Molecular Weight (g/mol): 368.34 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) | 368.34 |
| 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 |
N-tert-Butoxycarbonyl-L-prolinol, 98%
CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.26 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
| PubChem CID | 643448 |
|---|---|
| CAS | 69610-40-8 |
| Molecular Weight (g/mol) | 201.26 |
| MDL Number | MFCD00066232 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CO |
| Synonym | n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol |
| IUPAC Name | tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFFLLBPMZCIGRM-QMMMGPOBSA-N |
| Molecular Formula | C10H19NO3 |
N-(3-Aminopropyl)pyrrolidine, 98%
CAS: 23159-07-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00014100 InChI Key: VPBWZBGZWHDNKL-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine PubChem CID: 31670 IUPAC Name: 3-pyrrolidin-1-ylpropan-1-amine SMILES: C1CCN(C1)CCCN
| PubChem CID | 31670 |
|---|---|
| CAS | 23159-07-1 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00014100 |
| SMILES | C1CCN(C1)CCCN |
| Synonym | 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine |
| IUPAC Name | 3-pyrrolidin-1-ylpropan-1-amine |
| InChI Key | VPBWZBGZWHDNKL-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2 |
1-Ethyl-2-pyrrolidinone, 98%
CAS: 2687-91-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00003199 InChI Key: ZFPGARUNNKGOBB-UHFFFAOYSA-N Synonym: 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone PubChem CID: 17595 IUPAC Name: 1-ethylpyrrolidin-2-one SMILES: CCN1CCCC1=O
| PubChem CID | 17595 |
|---|---|
| CAS | 2687-91-4 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00003199 |
| SMILES | CCN1CCCC1=O |
| Synonym | 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone |
| IUPAC Name | 1-ethylpyrrolidin-2-one |
| InChI Key | ZFPGARUNNKGOBB-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
N-Boc-L-prolinol, 98+%
CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
| PubChem CID | 643448 |
|---|---|
| CAS | 69610-40-8 |
| Molecular Weight (g/mol) | 201.266 |
| MDL Number | MFCD00066232 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CO |
| Synonym | n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol |
| IUPAC Name | tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFFLLBPMZCIGRM-QMMMGPOBSA-N |
| Molecular Formula | C10H19NO3 |
4-(2-Oxo-1-pyrrolidinyl)benzenesulfonyl chloride, 97%
CAS: 112539-09-0 Molecular Formula: C10H10ClNO3S Molecular Weight (g/mol): 259.704 MDL Number: MFCD00219329 InChI Key: OUAVTZYGHGCCCB-UHFFFAOYSA-N PubChem CID: 2794593 IUPAC Name: 4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl
| PubChem CID | 2794593 |
|---|---|
| CAS | 112539-09-0 |
| Molecular Weight (g/mol) | 259.704 |
| MDL Number | MFCD00219329 |
| SMILES | C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl |
| IUPAC Name | 4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride |
| InChI Key | OUAVTZYGHGCCCB-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClNO3S |
1-Cyclohexyl-2-pyrrolidinone, 99%
CAS: 6837-24-7 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00003191 InChI Key: PZYDAVFRVJXFHS-UHFFFAOYSA-N Synonym: n-cyclohexyl-2-pyrrolidone,1-cyclohexyl-2-pyrrolidone,2-pyrrolidinone, 1-cyclohexyl,cyclohexyl pyrrolidone,n-cyclohexylpyrrolidone,1-cyclohexyl-2-pyrrolidinone,n-cyclohexylpyrrolidinone,unii-7im8p1vvnm,7im8p1vvnm,acmc-20aj1a PubChem CID: 81278 IUPAC Name: 1-cyclohexylpyrrolidin-2-one SMILES: C1CCC(CC1)N2CCCC2=O
| PubChem CID | 81278 |
|---|---|
| CAS | 6837-24-7 |
| Molecular Weight (g/mol) | 167.252 |
| MDL Number | MFCD00003191 |
| SMILES | C1CCC(CC1)N2CCCC2=O |
| Synonym | n-cyclohexyl-2-pyrrolidone,1-cyclohexyl-2-pyrrolidone,2-pyrrolidinone, 1-cyclohexyl,cyclohexyl pyrrolidone,n-cyclohexylpyrrolidone,1-cyclohexyl-2-pyrrolidinone,n-cyclohexylpyrrolidinone,unii-7im8p1vvnm,7im8p1vvnm,acmc-20aj1a |
| IUPAC Name | 1-cyclohexylpyrrolidin-2-one |
| InChI Key | PZYDAVFRVJXFHS-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO |
(S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone, 98%
CAS: 17342-08-4 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00077792 InChI Key: HOBJEFOCIRXQKH-BYPYZUCNSA-N Synonym: l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 PubChem CID: 643511 IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO
| PubChem CID | 643511 |
|---|---|
| CAS | 17342-08-4 |
| Molecular Weight (g/mol) | 115.132 |
| MDL Number | MFCD00077792 |
| SMILES | C1CC(=O)NC1CO |
| Synonym | l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 |
| IUPAC Name | (5S)-5-(hydroxymethyl)pyrrolidin-2-one |
| InChI Key | HOBJEFOCIRXQKH-BYPYZUCNSA-N |
| Molecular Formula | C5H9NO2 |
4-(1-Pyrrolidinyl)benzoic acid, Thermo Scientific™
CAS: 22090-27-3 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD01631241 InChI Key: KPCBFFYRSJPCJH-UHFFFAOYSA-N PubChem CID: 2795515 SMILES: OC(=O)C1=CC=C(C=C1)N1CCCC1
| PubChem CID | 2795515 |
|---|---|
| CAS | 22090-27-3 |
| Molecular Weight (g/mol) | 191.23 |
| MDL Number | MFCD01631241 |
| SMILES | OC(=O)C1=CC=C(C=C1)N1CCCC1 |
| InChI Key | KPCBFFYRSJPCJH-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO2 |
(R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone, 99%
CAS: 66673-40-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00077791 InChI Key: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonym: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone PubChem CID: 7128291 IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO
| PubChem CID | 7128291 |
|---|---|
| CAS | 66673-40-3 |
| Molecular Weight (g/mol) | 115.132 |
| MDL Number | MFCD00077791 |
| SMILES | C1CC(=O)NC1CO |
| Synonym | r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone |
| IUPAC Name | (5R)-5-(hydroxymethyl)pyrrolidin-2-one |
| InChI Key | HOBJEFOCIRXQKH-SCSAIBSYSA-N |
| Molecular Formula | C5H9NO2 |
(2-Pyrrolidin-1-ylphenyl)methanol, 95%, Thermo Scientific™
CAS: 73051-88-4 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 InChI Key: QXIYEQQTAPJDBX-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylphenyl methanol,2-pyrrolidin-1-yl phenyl methanol,2-pyrrolizinobenzenemethanol,2-1-pyrrolidinyl benzylalkohol,2-pyrrolidinylphenyl methan-1-ol,benzenemethanol,2-1-pyrrolidinyl PubChem CID: 13021765 IUPAC Name: (2-pyrrolidin-1-ylphenyl)methanol SMILES: C1CCN(C1)C2=CC=CC=C2CO
| PubChem CID | 13021765 |
|---|---|
| CAS | 73051-88-4 |
| Molecular Weight (g/mol) | 177.247 |
| SMILES | C1CCN(C1)C2=CC=CC=C2CO |
| Synonym | 2-pyrrolidin-1-ylphenyl methanol,2-pyrrolidin-1-yl phenyl methanol,2-pyrrolizinobenzenemethanol,2-1-pyrrolidinyl benzylalkohol,2-pyrrolidinylphenyl methan-1-ol,benzenemethanol,2-1-pyrrolidinyl |
| IUPAC Name | (2-pyrrolidin-1-ylphenyl)methanol |
| InChI Key | QXIYEQQTAPJDBX-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO |
2-(2-Hydroxyethyl)-1-Methylpyrrolidine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
6-Maleimidocaproic acid N-succinimidyl ester, 95%
CAS: 55750-63-5 Molecular Formula: C14H16N2O6 Molecular Weight (g/mol): 308.29 MDL Number: MFCD00043043 InChI Key: VLARLSIGSPVYHX-UHFFFAOYSA-N Synonym: n-succinimidyl 6-maleimidohexanoate,emcs,6-maleimidohexanoic acid n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoate,n-succinimidyl 6-maleimidocaproate,n-6-maleimidocaproyloxy succinimide,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxopyrrol-1-yl hexanoate,nmicos,1h-pyrrole-2,5-dione, 1-6-2,5-dioxo-1-pyrrolidinyl oxy-6-oxohexyl PubChem CID: 5091655 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate SMILES: O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
| PubChem CID | 5091655 |
|---|---|
| CAS | 55750-63-5 |
| Molecular Weight (g/mol) | 308.29 |
| MDL Number | MFCD00043043 |
| SMILES | O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O |
| Synonym | n-succinimidyl 6-maleimidohexanoate,emcs,6-maleimidohexanoic acid n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoate,n-succinimidyl 6-maleimidocaproate,n-6-maleimidocaproyloxy succinimide,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxopyrrol-1-yl hexanoate,nmicos,1h-pyrrole-2,5-dione, 1-6-2,5-dioxo-1-pyrrolidinyl oxy-6-oxohexyl |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate |
| InChI Key | VLARLSIGSPVYHX-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2O6 |
(R)-(-)-1-Methyl-3-hydroxypyrrolidine, 99%
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 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 |
| InChI Key | FLVFPAIGVBQGET-UHFFFAOYNA-N |
| Molecular Formula | C5H11NO |