Pyrrolidines
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Filtered Search Results
3-Maleimidopropionic acid, 95%
CAS: 7423-55-4 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 MDL Number: MFCD00043030 InChI Key: IUTPJBLLJJNPAJ-UHFFFAOYSA-N Synonym: 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw PubChem CID: 573621 IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)propanoic acid SMILES: OC(=O)CCN1C(=O)C=CC1=O
| PubChem CID | 573621 |
|---|---|
| CAS | 7423-55-4 |
| Molecular Weight (g/mol) | 169.14 |
| MDL Number | MFCD00043030 |
| SMILES | OC(=O)CCN1C(=O)C=CC1=O |
| Synonym | 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw |
| IUPAC Name | 3-(2,5-dioxopyrrol-1-yl)propanoic acid |
| InChI Key | IUTPJBLLJJNPAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO4 |
Pyrrolidine-3-carboxylic acid, 98%
CAS: 59378-87-9 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 InChI Key: JAEIBKXSIXOLOL-UHFFFAOYSA-N Synonym: 3-pyrrolidinecarboxylic acid,3-pyrrolidine carboxylic acid,beta-proline,3-pyrrolidinecarboxylicacid,pyrrolidine-3-carboxylicacid,dl-pyrrolidine-3-carboxylic acid,beta-dl-proline,pubchem10439,acmc-209mcv,acmc-20a9vh PubChem CID: 3034645 IUPAC Name: pyrrolidine-3-carboxylic acid SMILES: C1CNCC1C(=O)O
| PubChem CID | 3034645 |
|---|---|
| CAS | 59378-87-9 |
| Molecular Weight (g/mol) | 115.13 |
| SMILES | C1CNCC1C(=O)O |
| Synonym | 3-pyrrolidinecarboxylic acid,3-pyrrolidine carboxylic acid,beta-proline,3-pyrrolidinecarboxylicacid,pyrrolidine-3-carboxylicacid,dl-pyrrolidine-3-carboxylic acid,beta-dl-proline,pubchem10439,acmc-209mcv,acmc-20a9vh |
| IUPAC Name | pyrrolidine-3-carboxylic acid |
| InChI Key | JAEIBKXSIXOLOL-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO2 |
1-Amino-1-cyclopropanecarboxylic acid, 99%
CAS: 22059-21-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00009944 InChI Key: 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-aminocyclopropane-1-carboxylic acid SMILES: NC1(CC1)C(O)=O
| PubChem CID | 535 |
|---|---|
| CAS | 22059-21-8 |
| Molecular Weight (g/mol) | 101.11 |
| ChEBI | CHEBI:18053 |
| MDL Number | MFCD00009944 |
| 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 |
| IUPAC Name | 1-aminocyclopropane-1-carboxylic acid |
| InChI Key | PAJPWUMXBYXFCZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2 |
4-(1-Pyrrolidinylcarbonyl)benzeneboronic acid, 96%
CAS: 389621-81-2 Molecular Formula: C11H14BNO3 Molecular Weight (g/mol): 219.05 MDL Number: MFCD03411950 InChI Key: VKPBESPVHGDDJS-UHFFFAOYSA-N Synonym: 4-pyrrolidine-1-carbonyl phenylboronic acid,4-pyrrolidine-1-carbonyl phenyl boronic acid,4-pyrrolidinylcarbonylphenylboronic acid,4-pyrrolidine-1-carbonyl benzeneboronic acid,4-boronophenyl pyrrolidin-1-yl methanone,1-4-boronobenzoyl pyrrolidine,boronic acid, 4-1-pyrrolidinylcarbonyl phenyl,4-borono-n-1-pyrrolidinyl benzamide,4-pyrrolidin-1-ylcarbonyl phenyl boronic acid PubChem CID: 2773571 IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C(=O)N1CCCC1
| PubChem CID | 2773571 |
|---|---|
| CAS | 389621-81-2 |
| Molecular Weight (g/mol) | 219.05 |
| MDL Number | MFCD03411950 |
| SMILES | OB(O)C1=CC=C(C=C1)C(=O)N1CCCC1 |
| Synonym | 4-pyrrolidine-1-carbonyl phenylboronic acid,4-pyrrolidine-1-carbonyl phenyl boronic acid,4-pyrrolidinylcarbonylphenylboronic acid,4-pyrrolidine-1-carbonyl benzeneboronic acid,4-boronophenyl pyrrolidin-1-yl methanone,1-4-boronobenzoyl pyrrolidine,boronic acid, 4-1-pyrrolidinylcarbonyl phenyl,4-borono-n-1-pyrrolidinyl benzamide,4-pyrrolidin-1-ylcarbonyl phenyl boronic acid |
| IUPAC Name | [4-(pyrrolidine-1-carbonyl)phenyl]boronic acid |
| InChI Key | VKPBESPVHGDDJS-UHFFFAOYSA-N |
| Molecular Formula | C11H14BNO3 |
Bromoacetic acid N-hydroxysuccinimide ester, 90%
CAS: 42014-51-7 Molecular Formula: C6H6BrNO4 Molecular Weight (g/mol): 236.02 MDL Number: MFCD00058571 InChI Key: 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-bromoacetate SMILES: C1CC(=O)N(C1=O)OC(=O)CBr
| PubChem CID | 3565210 |
|---|---|
| CAS | 42014-51-7 |
| Molecular Weight (g/mol) | 236.02 |
| MDL Number | MFCD00058571 |
| 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 |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate |
| InChI Key | NKUZQMZWTZAPSN-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO4 |
3-Maleimidopropionic acid N-hydroxysuccinimide ester, 99%
CAS: 55750-62-4 Molecular Formula: C11H10N2O6 Molecular Weight (g/mol): 266.21 InChI Key: JKHVDAUOODACDU-UHFFFAOYSA-N Synonym: n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester PubChem CID: 4620597 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O
| PubChem CID | 4620597 |
|---|---|
| CAS | 55750-62-4 |
| Molecular Weight (g/mol) | 266.21 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O |
| Synonym | n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate |
| InChI Key | JKHVDAUOODACDU-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O6 |
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 |
1-Boc-pyrrolidine-3-carboxylic acid, 99%
CAS: 59378-75-5 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD02179181 InChI Key: HRMRQBJUFWFQLX-UHFFFAOYSA-N Synonym: 1-boc-pyrrolidine-3-carboxylic acid,1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-pyrrolidine-3-carboxylic acid,1-n-boc-beta-proline,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester,3-carboxy-1-boc-pyrrolidine,1-tert-butoxy carbonyl pyrrolidine-3-carboxylic acid,1-n-boc-belta-proline,boc-1-pyrrolidine-3-carboxylic acid,1-boc-3-pyrrolidinecarboxylic acid PubChem CID: 2760529 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)O
| PubChem CID | 2760529 |
|---|---|
| CAS | 59378-75-5 |
| Molecular Weight (g/mol) | 215.249 |
| MDL Number | MFCD02179181 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)C(=O)O |
| Synonym | 1-boc-pyrrolidine-3-carboxylic acid,1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-pyrrolidine-3-carboxylic acid,1-n-boc-beta-proline,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester,3-carboxy-1-boc-pyrrolidine,1-tert-butoxy carbonyl pyrrolidine-3-carboxylic acid,1-n-boc-belta-proline,boc-1-pyrrolidine-3-carboxylic acid,1-boc-3-pyrrolidinecarboxylic acid |
| IUPAC Name | 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid |
| InChI Key | HRMRQBJUFWFQLX-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO4 |
3-Maleimidopropionic acid N-hydroxysuccinimide ester, 99%
CAS: 55750-62-4 Molecular Formula: C11H10N2O6 Molecular Weight (g/mol): 266.209 MDL Number: MFCD00043141 InChI Key: JKHVDAUOODACDU-UHFFFAOYSA-N Synonym: n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester PubChem CID: 4620597 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O
| PubChem CID | 4620597 |
|---|---|
| CAS | 55750-62-4 |
| Molecular Weight (g/mol) | 266.209 |
| MDL Number | MFCD00043141 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O |
| Synonym | n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate |
| InChI Key | JKHVDAUOODACDU-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O6 |
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 |
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 |
4-(1-Pyrrolidinyl)benzeneboronic acid pinacol ester, 97%
CAS: 852227-90-8 Molecular Formula: C16H24BNO2 Molecular Weight (g/mol): 273.18 MDL Number: MFCD08060504 InChI Key: DWJNNJSONWFVBT-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid pinacol ester,4-1-pyrrolidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid, pinacol ester,4-pyrrolidin-1-yl phenylboronic acid pinacol ester,4-pyrrolidin-1-yl benzeneboronic acid, pinacol ester,4-pyrrolidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl pyrrolidine PubChem CID: 18525715 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCC1
| PubChem CID | 18525715 |
|---|---|
| CAS | 852227-90-8 |
| Molecular Weight (g/mol) | 273.18 |
| MDL Number | MFCD08060504 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCC1 |
| Synonym | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid pinacol ester,4-1-pyrrolidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid, pinacol ester,4-pyrrolidin-1-yl phenylboronic acid pinacol ester,4-pyrrolidin-1-yl benzeneboronic acid, pinacol ester,4-pyrrolidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl pyrrolidine |
| IUPAC Name | 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine |
| InChI Key | DWJNNJSONWFVBT-UHFFFAOYSA-N |
| Molecular Formula | C16H24BNO2 |
3-Pyrrolidin-1-ylbenzoic acid, 97%, Thermo Scientific™
CAS: 72548-79-9 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD03426724 InChI Key: HRVWGEKZONYEMK-UHFFFAOYSA-N PubChem CID: 651721 IUPAC Name: 3-pyrrolidin-1-ylbenzoic acid SMILES: C1CCN(C1)C2=CC=CC(=C2)C(=O)O
| PubChem CID | 651721 |
|---|---|
| CAS | 72548-79-9 |
| Molecular Weight (g/mol) | 191.23 |
| MDL Number | MFCD03426724 |
| SMILES | C1CCN(C1)C2=CC=CC(=C2)C(=O)O |
| IUPAC Name | 3-pyrrolidin-1-ylbenzoic acid |
| InChI Key | HRVWGEKZONYEMK-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO2 |
4-(Pyrrolidin-1-ylmethyl)benzoic acid, 97%, Thermo Scientific™
CAS: 159691-25-5 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 InChI Key: DOEIPZUTRVMWAB-UHFFFAOYSA-N Synonym: 4-pyrrolidin-1-ylmethyl benzoic acid,4-pyrrolidin-1-ylmethyl-benzoic acid,4-pyrrolidin-1-yl methyl benzoic acid,4-pyrrolidinylmethyl benzoic acid,4-pyrrolidin-1-ylmethyl-benzoicacid,4-1-pyrrolidinylmethyl-benzoic acid,benzoic acid, 4-1-pyrrolidinylmethyl-, hydrochloride PubChem CID: 1092976 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)benzoic acid SMILES: C1CCN(C1)CC2=CC=C(C=C2)C(=O)O
| PubChem CID | 1092976 |
|---|---|
| CAS | 159691-25-5 |
| Molecular Weight (g/mol) | 205.257 |
| SMILES | C1CCN(C1)CC2=CC=C(C=C2)C(=O)O |
| Synonym | 4-pyrrolidin-1-ylmethyl benzoic acid,4-pyrrolidin-1-ylmethyl-benzoic acid,4-pyrrolidin-1-yl methyl benzoic acid,4-pyrrolidinylmethyl benzoic acid,4-pyrrolidin-1-ylmethyl-benzoicacid,4-1-pyrrolidinylmethyl-benzoic acid,benzoic acid, 4-1-pyrrolidinylmethyl-, hydrochloride |
| IUPAC Name | 4-(pyrrolidin-1-ylmethyl)benzoic acid |
| InChI Key | DOEIPZUTRVMWAB-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO2 |