Pyrrolidines
Pyrrolidines
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Filtered Search Results
N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH, Thermo Scientific Chemicals
CAS: 88-12-0 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00003197 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O
PubChem CID | 6917 |
---|---|
CAS | 88-12-0 |
Molecular Weight (g/mol) | 111.14 |
ChEBI | CHEBI:82551 |
MDL Number | MFCD00003197 |
SMILES | C=CN1CCCC1=O |
Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
IUPAC Name | 1-ethenylpyrrolidin-2-one |
InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
Molecular Formula | C6H9NO |
N-Hydroxysuccinimide, 98+%, Thermo Scientific Chemicals
CAS: 6066-82-6 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.088 MDL Number: MFCD00005516 InChI Key: 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-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O
PubChem CID | 80170 |
---|---|
CAS | 6066-82-6 |
Molecular Weight (g/mol) | 115.088 |
MDL Number | MFCD00005516 |
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 |
IUPAC Name | 1-hydroxypyrrolidine-2,5-dione |
InChI Key | NQTADLQHYWFPDB-UHFFFAOYSA-N |
Molecular Formula | C4H5NO3 |
N-Bromosuccinimide, 99%, Thermo Scientific Chemicals
CAS: 128-08-5 MDL Number: MFCD00005510 InChI Key: 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-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br
PubChem CID | 67184 |
---|---|
CAS | 128-08-5 |
ChEBI | CHEBI:53174 |
MDL Number | MFCD00005510 |
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 |
IUPAC Name | 1-bromopyrrolidine-2,5-dione |
InChI Key | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
N-Chlorosuccinimide, 98%, Thermo Scientific Chemicals
CAS: 128-09-6 Molecular Formula: C4H4ClNO2 Molecular Weight (g/mol): 133.531 MDL Number: MFCD00005511 InChI Key: JRNVZBWKYDBUCA-UHFFFAOYSA-N Synonym: n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 PubChem CID: 31398 ChEBI: CHEBI:53203 IUPAC Name: 1-chloropyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Cl
PubChem CID | 31398 |
---|---|
CAS | 128-09-6 |
Molecular Weight (g/mol) | 133.531 |
ChEBI | CHEBI:53203 |
MDL Number | MFCD00005511 |
SMILES | C1CC(=O)N(C1=O)Cl |
Synonym | n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 |
IUPAC Name | 1-chloropyrrolidine-2,5-dione |
InChI Key | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
Molecular Formula | C4H4ClNO2 |
2-Pyrrolidinone, 99%, Thermo Scientific Chemicals
CAS: 616-45-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00005270 InChI Key: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC Name: pyrrolidin-2-one SMILES: C1CC(=O)NC1
PubChem CID | 12025 |
---|---|
CAS | 616-45-5 |
Molecular Weight (g/mol) | 85.11 |
ChEBI | CHEBI:36592 |
MDL Number | MFCD00005270 |
SMILES | C1CC(=O)NC1 |
Synonym | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
IUPAC Name | pyrrolidin-2-one |
InChI Key | HNJBEVLQSNELDL-UHFFFAOYSA-N |
Molecular Formula | C4H7NO |
N-Bromosuccinimide, 99%, Thermo Scientific Chemicals
CAS: 128-08-5 Molecular Formula: C4H4BrNO2 Molecular Weight (g/mol): 177.985 MDL Number: MFCD00005510 InChI Key: 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-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br
PubChem CID | 67184 |
---|---|
CAS | 128-08-5 |
Molecular Weight (g/mol) | 177.985 |
ChEBI | CHEBI:53174 |
MDL Number | MFCD00005510 |
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 |
IUPAC Name | 1-bromopyrrolidine-2,5-dione |
InChI Key | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
Molecular Formula | C4H4BrNO2 |
N-Chlorosuccinimide, 97%, Thermo Scientific Chemicals
CAS: 128-09-6 Molecular Formula: C4H4ClNO2 Molecular Weight (g/mol): 133.53 InChI Key: JRNVZBWKYDBUCA-UHFFFAOYSA-N Synonym: n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 PubChem CID: 31398 ChEBI: CHEBI:53203 IUPAC Name: 1-chloropyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Cl
PubChem CID | 31398 |
---|---|
CAS | 128-09-6 |
Molecular Weight (g/mol) | 133.53 |
ChEBI | CHEBI:53203 |
SMILES | C1CC(=O)N(C1=O)Cl |
Synonym | n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 |
IUPAC Name | 1-chloropyrrolidine-2,5-dione |
InChI Key | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
Molecular Formula | C4H4ClNO2 |
Disuccinimidyl glutarate, 97%, Thermo Scientific Chemicals
CAS: 79642-50-5 Molecular Formula: C13H14N2O8 Molecular Weight (g/mol): 326.26 MDL Number: MFCD00153597 InChI Key: LNQHREYHFRFJAU-UHFFFAOYSA-N Synonym: disuccinimidyl glutarate,di n-succinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl pentanedioate,pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester,dsg crosslinker,glutaric acid disuccinimidyl ester,di n-hydroxysuccinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl glutarate,di n-succinimidyl glutarate chn PubChem CID: 4432628 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) pentanedioate SMILES: O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
PubChem CID | 4432628 |
---|---|
CAS | 79642-50-5 |
Molecular Weight (g/mol) | 326.26 |
MDL Number | MFCD00153597 |
SMILES | O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O |
Synonym | disuccinimidyl glutarate,di n-succinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl pentanedioate,pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester,dsg crosslinker,glutaric acid disuccinimidyl ester,di n-hydroxysuccinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl glutarate,di n-succinimidyl glutarate chn |
IUPAC Name | bis(2,5-dioxopyrrolidin-1-yl) pentanedioate |
InChI Key | LNQHREYHFRFJAU-UHFFFAOYSA-N |
Molecular Formula | C13H14N2O8 |
1-Methyl-3-pyrrolidinol, 97%, Thermo Scientific Chemicals
CAS: 13220-33-2 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003176 InChI Key: FLVFPAIGVBQGET-UHFFFAOYSA-N Synonym: 1-methyl-3-pyrrolidinol,3-hydroxy-1-methylpyrrolidine,n-methyl-3-pyrrolidinol,3-pyrrolidinol, 1-methyl,3-hydroxy-n-methylpyrrolidine,n-methyl-3-hydroxypyrrolidine,1-methyl-3-hydroxypyrrolidine,pubchem14117,l-methyl-3-pyrrolidinol,1-methyl-pyrrolidin-3ol PubChem CID: 93074 IUPAC Name: 1-methylpyrrolidin-3-ol SMILES: CN1CCC(C1)O
PubChem CID | 93074 |
---|---|
CAS | 13220-33-2 |
Molecular Weight (g/mol) | 101.15 |
MDL Number | MFCD00003176 |
SMILES | CN1CCC(C1)O |
Synonym | 1-methyl-3-pyrrolidinol,3-hydroxy-1-methylpyrrolidine,n-methyl-3-pyrrolidinol,3-pyrrolidinol, 1-methyl,3-hydroxy-n-methylpyrrolidine,n-methyl-3-hydroxypyrrolidine,1-methyl-3-hydroxypyrrolidine,pubchem14117,l-methyl-3-pyrrolidinol,1-methyl-pyrrolidin-3ol |
IUPAC Name | 1-methylpyrrolidin-3-ol |
InChI Key | FLVFPAIGVBQGET-UHFFFAOYSA-N |
Molecular Formula | C5H11NO |
Suberic acid bis(N-hydroxysuccinimide ester), 97%, Thermo Scientific Chemicals
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 |
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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 |
3-Pyrrolidin-1-ylaniline, 97%, Thermo Scientific™
CAS: 115833-93-7 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: DNPBFTQZONVQDX-UHFFFAOYSA-N PubChem CID: 1518808 IUPAC Name: 3-pyrrolidin-1-ylaniline SMILES: C1CCN(C1)C2=CC(=CC=C2)N
PubChem CID | 1518808 |
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CAS | 115833-93-7 |
Molecular Weight (g/mol) | 162.236 |
SMILES | C1CCN(C1)C2=CC(=CC=C2)N |
IUPAC Name | 3-pyrrolidin-1-ylaniline |
InChI Key | DNPBFTQZONVQDX-UHFFFAOYSA-N |
Molecular Formula | C10H14N2 |
2-(Aminomethyl)-1-ethylpyrrolidine, 95%, Thermo Scientific Chemicals
CAS: 26116-12-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00003178 InChI Key: UNRBEYYLYRXYCG-UHFFFAOYSA-N Synonym: 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine PubChem CID: 117295 IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine SMILES: CCN1CCCC1CN
PubChem CID | 117295 |
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CAS | 26116-12-1 |
Molecular Weight (g/mol) | 128.22 |
MDL Number | MFCD00003178 |
SMILES | CCN1CCCC1CN |
Synonym | 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine |
IUPAC Name | (1-ethylpyrrolidin-2-yl)methanamine |
InChI Key | UNRBEYYLYRXYCG-UHFFFAOYSA-N |
Molecular Formula | C7H16N2 |
N-Ethylmaleimide, 99+%, Thermo Scientific Chemicals
CAS: 128-53-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00005509 InChI Key: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonym: n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide PubChem CID: 4362 ChEBI: CHEBI:44485 IUPAC Name: 1-ethylpyrrole-2,5-dione SMILES: CCN1C(=O)C=CC1=O
PubChem CID | 4362 |
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CAS | 128-53-0 |
Molecular Weight (g/mol) | 125.127 |
ChEBI | CHEBI:44485 |
MDL Number | MFCD00005509 |
SMILES | CCN1C(=O)C=CC1=O |
Synonym | n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide |
IUPAC Name | 1-ethylpyrrole-2,5-dione |
InChI Key | HDFGOPSGAURCEO-UHFFFAOYSA-N |
Molecular Formula | C6H7NO2 |
N-Boc-D-prolinal, 97%, Thermo Scientific Chemicals
CAS: 73365-02-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD01321389 InChI Key: YDBPZCVWPFMBDH-MRVPVSSYSA-N Synonym: n-boc-d-prolinal,n-tert-butoxycarbonyl-d-prolinal,r-tert-butyl 2-formylpyrrolidine-1-carboxylate,boc-d-prolinal,tert-butyl 2r-2-formylpyrrolidine-1-carboxylate,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r,tert-butyl r-2-formylpyrrolidine-1-carboxylate,r-n-boc-prolinal,pubchem15956 PubChem CID: 7009153 IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C=O
PubChem CID | 7009153 |
---|---|
CAS | 73365-02-3 |
Molecular Weight (g/mol) | 199.25 |
MDL Number | MFCD01321389 |
SMILES | CC(C)(C)OC(=O)N1CCCC1C=O |
Synonym | n-boc-d-prolinal,n-tert-butoxycarbonyl-d-prolinal,r-tert-butyl 2-formylpyrrolidine-1-carboxylate,boc-d-prolinal,tert-butyl 2r-2-formylpyrrolidine-1-carboxylate,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r,tert-butyl r-2-formylpyrrolidine-1-carboxylate,r-n-boc-prolinal,pubchem15956 |
IUPAC Name | tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate |
InChI Key | YDBPZCVWPFMBDH-MRVPVSSYSA-N |
Molecular Formula | C10H17NO3 |
3-(1-Pyrrolidinylcarbonyl)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 1073353-61-3 Molecular Formula: C17H24BNO3 Molecular Weight (g/mol): 301.19 MDL Number: MFCD09027086 InChI Key: CLPFNNNIZHMNPT-UHFFFAOYSA-N Synonym: pyrrolidin-1-yl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone,3-1-pyrrolidinylcarbonyl benzeneboronic acid pinacol ester,3-pyrrolidine-1-carbonyl phenyl boronic acid pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl pyrrolidine,amtb024,3-pyrrolidinylcarbonylphenylboronic acid pinacol ester,3-pyrrolidinylcarbonylphenylboronic acid, pinacol ester,3-pyrrolidine-1-carbonyl benzeneboronic acid pinacol ester,3-pyrrolidine-1-carbonyl phenylboronic acid pinacol ester,3-pyrrolidine-1-carbonyl phenylboronic acid, pinacol ester PubChem CID: 16218348 IUPAC Name: pyrrolidin-1-yl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C(=O)N1CCCC1
PubChem CID | 16218348 |
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CAS | 1073353-61-3 |
Molecular Weight (g/mol) | 301.19 |
MDL Number | MFCD09027086 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C(=O)N1CCCC1 |
Synonym | pyrrolidin-1-yl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone,3-1-pyrrolidinylcarbonyl benzeneboronic acid pinacol ester,3-pyrrolidine-1-carbonyl phenyl boronic acid pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl pyrrolidine,amtb024,3-pyrrolidinylcarbonylphenylboronic acid pinacol ester,3-pyrrolidinylcarbonylphenylboronic acid, pinacol ester,3-pyrrolidine-1-carbonyl benzeneboronic acid pinacol ester,3-pyrrolidine-1-carbonyl phenylboronic acid pinacol ester,3-pyrrolidine-1-carbonyl phenylboronic acid, pinacol ester |
IUPAC Name | pyrrolidin-1-yl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone |
InChI Key | CLPFNNNIZHMNPT-UHFFFAOYSA-N |
Molecular Formula | C17H24BNO3 |