Pyrrolidines

Pyrrolidines
- (2)
- (4)
- (6)
- (4)
- (3)
- (6)
- (3)
- (3)
- (4)
- (7)
- (4)
- (4)
- (11)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (33)
- (2)
- (1)
- (2)
- (7)
- (18)
- (1)
- (2)
- (3)
- (3)
- (24)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (44)
- (2)
- (2)
- (1)
- (4)
- (11)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (14)
- (1)
- (48)
- (46)
- (2)
- (2)
- (6)
- (1)
- (28)
- (4)
- (27)
- (6)
- (5)
- (2)
- (2)
- (4)
- (3)
- (3)
- (8)
- (45)
- (3)
- (4)
- (2)
- (18)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)

Thermo Scientific Acros N-Hydroxysuccinimide, 98+%
CAS: 6066-82-6 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.09 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) | 115.09 |
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 |
Thermo Scientific Acros N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH
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 |
Thermo Scientific Acros N-Bromosuccinimide, 99%
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 |
Thermo Scientific Acros N,N'-Disuccinimidyl carbonate, 98%
CAS: 74124-79-1 Molecular Formula: C9H8N2O7 Molecular Weight (g/mol): 256.16 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) | 256.16 |
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 |
Thermo Scientific Acros N-Acryloxysuccinimide, 99%
CAS: 38862-24-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 MDL Number: MFCD00078261 InChI Key: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O
PubChem CID | 181508 |
---|---|
CAS | 38862-24-7 |
Molecular Weight (g/mol) | 169.14 |
MDL Number | MFCD00078261 |
SMILES | C=CC(=O)ON1C(=O)CCC1=O |
Synonym | 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) prop-2-enoate |
InChI Key | YXMISKNUHHOXFT-UHFFFAOYSA-N |
Molecular Formula | C7H7NO4 |
Thermo Scientific Acros N-Chlorosuccinimide, 97%
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 |
Thermo Scientific Acros N-Ethylmaleimide, 98+%
CAS: 128-53-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.13 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 |
---|---|
CAS | 128-53-0 |
Molecular Weight (g/mol) | 125.13 |
ChEBI | CHEBI:44485 |
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 |
Thermo Scientific Acros 2-Pyrrolidinone, 99%
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 |
Thermo Scientific Acros 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 |
Thermo Scientific Chemicals Cytochalasin B
CAS: 14930-96-2 Molecular Formula: C29H37NO5 Molecular Weight (g/mol): 479.62 MDL Number: MFCD00077704 InChI Key: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC Name: 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
PubChem CID | 44634701 |
---|---|
CAS | 14930-96-2 |
Molecular Weight (g/mol) | 479.62 |
MDL Number | MFCD00077704 |
SMILES | CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C |
Synonym | cytochalasin b,cytochalasin b from helminthosporium dematioideum |
IUPAC Name | 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione |
InChI Key | GBOGMAARMMDZGR-UHFFFAOYNA-N |
Molecular Formula | C29H37NO5 |
Thermo Scientific Acros N-(2-Aminoethyl)pyrrolidine, 99%
CAS: 7154-73-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00003182 InChI Key: WRXNJTBODVGDRY-UHFFFAOYSA-N Synonym: 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine PubChem CID: 1344 IUPAC Name: 2-pyrrolidin-1-ylethanamine SMILES: C1CCN(C1)CCN
PubChem CID | 1344 |
---|---|
CAS | 7154-73-6 |
Molecular Weight (g/mol) | 114.19 |
MDL Number | MFCD00003182 |
SMILES | C1CCN(C1)CCN |
Synonym | 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine |
IUPAC Name | 2-pyrrolidin-1-ylethanamine |
InChI Key | WRXNJTBODVGDRY-UHFFFAOYSA-N |
Molecular Formula | C6H14N2 |
Thermo Scientific Acros 1-Benzyl-2-pyrrolidinone, 97%
CAS: 5291-77-0 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00003195 InChI Key: LVUQCTGSDJLWCE-UHFFFAOYSA-N Synonym: 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste PubChem CID: 79176 IUPAC Name: 1-benzylpyrrolidin-2-one SMILES: C1CC(=O)N(C1)CC2=CC=CC=C2
PubChem CID | 79176 |
---|---|
CAS | 5291-77-0 |
Molecular Weight (g/mol) | 175.23 |
MDL Number | MFCD00003195 |
SMILES | C1CC(=O)N(C1)CC2=CC=CC=C2 |
Synonym | 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste |
IUPAC Name | 1-benzylpyrrolidin-2-one |
InChI Key | LVUQCTGSDJLWCE-UHFFFAOYSA-N |
Molecular Formula | C11H13NO |
Thermo Scientific Acros (S)-(+)-N-BOC-3-pyrrolidinol, 98+%, Thermo Scientific Chemicals
CAS: 101469-92-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 178.24 MDL Number: MFCD01317839 InChI Key: APCBTRDHCDOPNY-ZETCQYMHSA-N Synonym: s-1-n-boc-3-hydroxypyrrolidine,s-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,s-1-boc-3-hydroxypyrrolidine,s-+-1-boc-3-hydroxypyrrolidine,tert-butyl 3s-3-hydroxypyrrolidine-1-carboxylate,s-n-boc-3-pyrrolidinol,s-1-boc-3-pyrrolidinol,s-bochp,n-tert-butoxycarbonyl-s-+-3-pyrrolidinol,s-+-n-boc-3-pyrrolidinol PubChem CID: 854055 IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)O
PubChem CID | 854055 |
---|---|
CAS | 101469-92-5 |
Molecular Weight (g/mol) | 178.24 |
MDL Number | MFCD01317839 |
SMILES | CC(C)(C)OC(=O)N1CCC(C1)O |
Synonym | s-1-n-boc-3-hydroxypyrrolidine,s-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,s-1-boc-3-hydroxypyrrolidine,s-+-1-boc-3-hydroxypyrrolidine,tert-butyl 3s-3-hydroxypyrrolidine-1-carboxylate,s-n-boc-3-pyrrolidinol,s-1-boc-3-pyrrolidinol,s-bochp,n-tert-butoxycarbonyl-s-+-3-pyrrolidinol,s-+-n-boc-3-pyrrolidinol |
IUPAC Name | tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate |
InChI Key | APCBTRDHCDOPNY-ZETCQYMHSA-N |
Molecular Formula | C9H17NO3 |
Thermo Scientific Acros 2-(Aminomethyl)-1-ethylpyrrolidine, 95%
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 |
---|---|
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 |
Thermo Scientific Acros 1-(2-Chloroethyl)-2-pyrrolidone, 95%
CAS: 51333-90-5 Molecular Formula: C6H10ClNO Molecular Weight (g/mol): 147.60 MDL Number: MFCD00169064 InChI Key: CWLYHDWHNFLUEI-UHFFFAOYSA-N Synonym: 1-2-chloroethyl pyrrolidin-2-one,1-2-chloro-ethyl-pyrrolidin-2-one,1-2-chloroethyl-2-pyrrolidinone,2-pyrrolidinone, 1-2-chloroethyl,n-2-chloroethyl-2-pyrrolidone,1-2-chloroethyl-2-pyrrolidone,n-beta-chloroethyl-pyrrolidinone,1-2-chloroethyl-pyrrolidin-2-one,n-beta-chloroethyl-2-pyrrolidinone PubChem CID: 3156650 IUPAC Name: 1-(2-chloroethyl)pyrrolidin-2-one SMILES: ClCCN1CCCC1=O
PubChem CID | 3156650 |
---|---|
CAS | 51333-90-5 |
Molecular Weight (g/mol) | 147.60 |
MDL Number | MFCD00169064 |
SMILES | ClCCN1CCCC1=O |
Synonym | 1-2-chloroethyl pyrrolidin-2-one,1-2-chloro-ethyl-pyrrolidin-2-one,1-2-chloroethyl-2-pyrrolidinone,2-pyrrolidinone, 1-2-chloroethyl,n-2-chloroethyl-2-pyrrolidone,1-2-chloroethyl-2-pyrrolidone,n-beta-chloroethyl-pyrrolidinone,1-2-chloroethyl-pyrrolidin-2-one,n-beta-chloroethyl-2-pyrrolidinone |
IUPAC Name | 1-(2-chloroethyl)pyrrolidin-2-one |
InChI Key | CWLYHDWHNFLUEI-UHFFFAOYSA-N |
Molecular Formula | C6H10ClNO |