Pyrrolidines
Pyrrolidines
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Résultats de la recherche filtrée
Glutarate de disuccinimidyle, 97 %, Thermo Scientific Chemicals
CAS: 79642-50-5 Formule moléculaire: C13H14N2O8 Poids moléculaire (g/mol): 326.26 Numéro MDL: MFCD00153597 Clé InChI: LNQHREYHFRFJAU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4432628 Nom IUPAC: Pentanedioate bis(2,5-dioxopyrrolidine-1-yl) SMILES: O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
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Poids moléculaire (g/mol) | 326.26 |
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Synonyme | 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 |
Numéro MDL | MFCD00153597 |
CAS | 79642-50-5 |
CID PubChem | 4432628 |
Nom IUPAC | Pentanedioate bis(2,5-dioxopyrrolidine-1-yl) |
Clé InChI | LNQHREYHFRFJAU-UHFFFAOYSA-N |
SMILES | O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O |
Formule moléculaire | C13H14N2O8 |
N-Acryloxysuccinimide, 99 %, Thermo Scientific Chemicals
CAS: 38862-24-7 Formule moléculaire: C7H7NO4 Poids moléculaire (g/mol): 169.14 Numéro MDL: MFCD00078261 Clé InChI: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 181508 Nom IUPAC: (2,5-dioxopyrrolidine-1-yl) prop-2-énoate SMILES: C=CC(=O)ON1C(=O)CCC1=O
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Poids moléculaire (g/mol) | 169.14 |
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Synonyme | 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 |
Numéro MDL | MFCD00078261 |
CAS | 38862-24-7 |
CID PubChem | 181508 |
Nom IUPAC | (2,5-dioxopyrrolidine-1-yl) prop-2-énoate |
Clé InChI | YXMISKNUHHOXFT-UHFFFAOYSA-N |
SMILES | C=CC(=O)ON1C(=O)CCC1=O |
Formule moléculaire | C7H7NO4 |
N-hydroxysuccinimide, 98 + %, Thermo Scientific Chemicals
CAS: 6066-82-6 Formule moléculaire: C4H5NO3 Poids moléculaire (g/mol): 115.088 Numéro MDL: MFCD00005516 Clé InChI: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 80170 Nom IUPAC: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O
Poids moléculaire (g/mol) | 115.088 |
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Synonyme | 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 |
Numéro MDL | MFCD00005516 |
CAS | 6066-82-6 |
CID PubChem | 80170 |
Nom IUPAC | 1-hydroxypyrrolidine-2,5-dione |
Clé InChI | NQTADLQHYWFPDB-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)O |
Formule moléculaire | C4H5NO3 |
N-bromosuccinimide, 99 %, Thermo Scientific Chemicals
CAS: 128-08-5 Numéro MDL: MFCD00005510 Clé InChI: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonyme: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide CID PubChem: 67184 ChEBI: CHEBI:53174 Nom IUPAC: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br
Synonyme | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
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Numéro MDL | MFCD00005510 |
CAS | 128-08-5 |
CID PubChem | 67184 |
ChEBI | CHEBI:53174 |
Nom IUPAC | 1-bromopyrrolidine-2,5-dione |
Clé InChI | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)Br |
N-Vinyl-2-pyrrolidone, 99 %, stabilisée avec NaOH, Thermo Scientific Chemicals
CAS: 88-12-0 Formule moléculaire: C6H9NO Poids moléculaire (g/mol): 111.14 Numéro MDL: MFCD00003197 Clé InChI: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6917 ChEBI: CHEBI:82551 Nom IUPAC: 1-éthénylpyrrolidin-2-one SMILES: C=CN1CCCC1=O
Poids moléculaire (g/mol) | 111.14 |
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Synonyme | 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 |
Numéro MDL | MFCD00003197 |
CAS | 88-12-0 |
CID PubChem | 6917 |
ChEBI | CHEBI:82551 |
Nom IUPAC | 1-éthénylpyrrolidin-2-one |
Clé InChI | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
SMILES | C=CN1CCCC1=O |
Formule moléculaire | C6H9NO |
N-Chlorosuccinimide, 98 %, Thermo Scientific Chemicals
CAS: 128-09-6 Formule moléculaire: C4H4ClNO2 Poids moléculaire (g/mol): 133.531 Numéro MDL: MFCD00005511 Clé InChI: JRNVZBWKYDBUCA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31398 ChEBI: CHEBI:53203 Nom IUPAC: 1-chloropyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Cl
Poids moléculaire (g/mol) | 133.531 |
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Synonyme | 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 |
Numéro MDL | MFCD00005511 |
CAS | 128-09-6 |
CID PubChem | 31398 |
ChEBI | CHEBI:53203 |
Nom IUPAC | 1-chloropyrrolidine-2,5-dione |
Clé InChI | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)Cl |
Formule moléculaire | C4H4ClNO2 |
2-pyrolidinone, 99 %, Thermo Scientific Chemicals
CAS: 616-45-5 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.11 Numéro MDL: MFCD00005270 Clé InChI: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonyme: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam CID PubChem: 12025 ChEBI: CHEBI:36592 Nom IUPAC: pyrrolidine-2-one SMILES: C1CC(=O)NC1
Poids moléculaire (g/mol) | 85.11 |
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Synonyme | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
Numéro MDL | MFCD00005270 |
CAS | 616-45-5 |
CID PubChem | 12025 |
ChEBI | CHEBI:36592 |
Nom IUPAC | pyrrolidine-2-one |
Clé InChI | HNJBEVLQSNELDL-UHFFFAOYSA-N |
SMILES | C1CC(=O)NC1 |
Formule moléculaire | C4H7NO |
N-(Benzyloxycarbonyloxy)succinimide, 99 %, Thermo Scientific Chemicals
CAS: 13139-17-8 Formule moléculaire: C12H11NO5 Poids moléculaire (g/mol): 249.222 Numéro MDL: MFCD00005513 Clé InChI: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonyme: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide CID PubChem: 83172 Nom IUPAC: carbonate de benzyle (2,5-dioxopyrrolidine-1-yl) SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Poids moléculaire (g/mol) | 249.222 |
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Synonyme | n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide |
Numéro MDL | MFCD00005513 |
CAS | 13139-17-8 |
CID PubChem | 83172 |
Nom IUPAC | carbonate de benzyle (2,5-dioxopyrrolidine-1-yl) |
Clé InChI | MJSHDCCLFGOEIK-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2 |
Formule moléculaire | C12H11NO5 |
N-éthylmaléimide, 99+ %, Thermo Scientific Chemicals
CAS: 128-53-0 Formule moléculaire: C6H7NO2 Poids moléculaire (g/mol): 125.13 Clé InChI: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4362 ChEBI: CHEBI:44485 Nom IUPAC: 1-éthylpyrrole-2,5-dione SMILES: CCN1C(=O)C=CC1=O
Poids moléculaire (g/mol) | 125.13 |
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Synonyme | 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 |
CAS | 128-53-0 |
CID PubChem | 4362 |
ChEBI | CHEBI:44485 |
Nom IUPAC | 1-éthylpyrrole-2,5-dione |
Clé InChI | HDFGOPSGAURCEO-UHFFFAOYSA-N |
SMILES | CCN1C(=O)C=CC1=O |
Formule moléculaire | C6H7NO2 |
Sel de sodium N-hydroxysulfosuccinimide, 95 %, Thermo Scientific Chemicals
CAS: 106627-54-7 Formule moléculaire: C4H4NNaO6S Poids moléculaire (g/mol): 217.13 Clé InChI: RPENMORRBUTCPR-UHFFFAOYSA-M Synonyme: n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt CID PubChem: 3520574 Nom IUPAC: Sodium ; 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
Poids moléculaire (g/mol) | 217.13 |
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Synonyme | n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt |
CAS | 106627-54-7 |
CID PubChem | 3520574 |
Nom IUPAC | Sodium ; 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate |
Clé InChI | RPENMORRBUTCPR-UHFFFAOYSA-M |
SMILES | C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+] |
Formule moléculaire | C4H4NNaO6S |
N-Bromosuccinimide, 99 %, Thermo Scientific Chemicals
CAS: 128-08-5 Formule moléculaire: C4H4BrNO2 Poids moléculaire (g/mol): 177.985 Numéro MDL: MFCD00005510 Clé InChI: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonyme: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide CID PubChem: 67184 ChEBI: CHEBI:53174 Nom IUPAC: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br
Poids moléculaire (g/mol) | 177.985 |
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Synonyme | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
Numéro MDL | MFCD00005510 |
CAS | 128-08-5 |
CID PubChem | 67184 |
ChEBI | CHEBI:53174 |
Nom IUPAC | 1-bromopyrrolidine-2,5-dione |
Clé InChI | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)Br |
Formule moléculaire | C4H4BrNO2 |
N-chlorosuccinimide, 97 %, Thermo Scientific Chemicals
CAS: 128-09-6 Formule moléculaire: C4H4ClNO2 Poids moléculaire (g/mol): 133.53 Clé InChI: JRNVZBWKYDBUCA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31398 ChEBI: CHEBI:53203 Nom IUPAC: 1-chloropyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Cl
Poids moléculaire (g/mol) | 133.53 |
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Synonyme | 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 |
CAS | 128-09-6 |
CID PubChem | 31398 |
ChEBI | CHEBI:53203 |
Nom IUPAC | 1-chloropyrrolidine-2,5-dione |
Clé InChI | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)Cl |
Formule moléculaire | C4H4ClNO2 |
1-méthyl-3-pyrrolidinol, 97 %, Thermo Scientific Chemicals
CAS: 13220-33-2 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD00003176 Clé InChI: FLVFPAIGVBQGET-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 93074 Nom IUPAC: 1-méthylpyrrolidine-3-ol SMILES: CN1CCC(C1)O
Poids moléculaire (g/mol) | 101.15 |
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Synonyme | 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 |
Numéro MDL | MFCD00003176 |
CAS | 13220-33-2 |
CID PubChem | 93074 |
Nom IUPAC | 1-méthylpyrrolidine-3-ol |
Clé InChI | FLVFPAIGVBQGET-UHFFFAOYSA-N |
SMILES | CN1CCC(C1)O |
Formule moléculaire | C5H11NO |
Acide subérique bis(N-hydroxysuccinimide ester), 97 %, Thermo Scientific Chemicals
CAS: 68528-80-3 Formule moléculaire: C16H20N2O8 Poids moléculaire (g/mol): 368.34 Numéro MDL: MFCD00049059 Clé InChI: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 100658 Nom IUPAC: Octanedioate bis(2,5-dioxopyrrolidine-1-yl) SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
Poids moléculaire (g/mol) | 368.34 |
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Synonyme | 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 |
Numéro MDL | MFCD00049059 |
CAS | 68528-80-3 |
CID PubChem | 100658 |
Nom IUPAC | Octanedioate bis(2,5-dioxopyrrolidine-1-yl) |
Clé InChI | ZWIBGKZDAWNIFC-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O |
Formule moléculaire | C16H20N2O8 |
2-pyrrolidine-1-ylaniline, Thermo Scientific™
CAS: 21627-58-7 Formule moléculaire: C10H14N2 Poids moléculaire (g/mol): 162.236 Clé InChI: BFPUBGCFJMIZDF-UHFFFAOYSA-N Synonyme: 2-pyrrolidin-1-yl aniline,2-pyrrolidinoaniline,2-pyrrolidin-1-yl-phenylamine,2-pyrrolidinylphenylamine,2-pyrrolizinoaniline,acmc-209fmh,2-pyrrolidin-1-ylphenylamine,1-2-aminophenyl pyrrolidine,2-pyrrolidin-1-ylphenyl amine,2-1-pyrrolidinyl-benzenamine CID PubChem: 937501 Nom IUPAC: 2-pyrrolidine-1-ylaniline SMILES: C1CCN(C1)C2=CC=CC=C2N
Poids moléculaire (g/mol) | 162.236 |
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Synonyme | 2-pyrrolidin-1-yl aniline,2-pyrrolidinoaniline,2-pyrrolidin-1-yl-phenylamine,2-pyrrolidinylphenylamine,2-pyrrolizinoaniline,acmc-209fmh,2-pyrrolidin-1-ylphenylamine,1-2-aminophenyl pyrrolidine,2-pyrrolidin-1-ylphenyl amine,2-1-pyrrolidinyl-benzenamine |
CAS | 21627-58-7 |
CID PubChem | 937501 |
Nom IUPAC | 2-pyrrolidine-1-ylaniline |
Clé InChI | BFPUBGCFJMIZDF-UHFFFAOYSA-N |
SMILES | C1CCN(C1)C2=CC=CC=C2N |
Formule moléculaire | C10H14N2 |