Pirrolidinas
Pirrolidinas
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Resultados de la búsqueda filtrada
2-Pirrolidinona, 99 %, Thermo Scientific Chemicals
CAS: 616-45-5 Fórmula molecular: C4H7NO Peso molecular (g/mol): 85.11 Número MDL: MFCD00005270 Clave InChI: HNJBEVLQSNELDL-UHFFFAOYSA-N Sinónimo: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 Nombre IUPAC: pirrolidin-2-ona SMILES: C1CC(=O)NC1
Sinónimo | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
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Clave InChI | HNJBEVLQSNELDL-UHFFFAOYSA-N |
PubChem CID | 12025 |
Fórmula molecular | C4H7NO |
CAS | 616-45-5 |
ChEBI | CHEBI:36592 |
Peso molecular (g/mol) | 85.11 |
Número MDL | MFCD00005270 |
SMILES | C1CC(=O)NC1 |
Nombre IUPAC | pirrolidin-2-ona |
N-Bromosuccinimida, + 99 %, Thermo Scientific Chemicals
CAS: 128-08-5 Número MDL: MFCD00005510 Clave InChI: PCLIMKBDDGJMGD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromopirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)Br
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Más información
Sinónimo | 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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Clave InChI | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
PubChem CID | 67184 |
CAS | 128-08-5 |
ChEBI | CHEBI:53174 |
Número MDL | MFCD00005510 |
SMILES | C1CC(=O)N(C1=O)Br |
Nombre IUPAC | 1-bromopirrolidina-2,5-diona |
N-Acriloxisucinimida, 99 %, Thermo Scientific Chemicals
CAS: 38862-24-7 Fórmula molecular: C7H7NO4 Peso molecular (g/mol): 169.14 Número MDL: MFCD00078261 Clave InChI: YXMISKNUHHOXFT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,5-dioxopirrolidin-1-il) prop-2-enoato SMILES: C=CC(=O)ON1C(=O)CCC1=O
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Más información
Sinónimo | 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 |
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Clave InChI | YXMISKNUHHOXFT-UHFFFAOYSA-N |
PubChem CID | 181508 |
Fórmula molecular | C7H7NO4 |
CAS | 38862-24-7 |
Peso molecular (g/mol) | 169.14 |
Número MDL | MFCD00078261 |
SMILES | C=CC(=O)ON1C(=O)CCC1=O |
Nombre IUPAC | (2,5-dioxopirrolidin-1-il) prop-2-enoato |
N-Hidroxisuccinimida, > 98 %, Thermo Scientific Chemicals
CAS: 6066-82-6 Fórmula molecular: C4H5NO3 Peso molecular (g/mol): 115.088 Número MDL: MFCD00005516 Clave InChI: NQTADLQHYWFPDB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-hidroxipirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)O
Sinónimo | 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 |
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Clave InChI | NQTADLQHYWFPDB-UHFFFAOYSA-N |
PubChem CID | 80170 |
Fórmula molecular | C4H5NO3 |
CAS | 6066-82-6 |
Peso molecular (g/mol) | 115.088 |
Número MDL | MFCD00005516 |
SMILES | C1CC(=O)N(C1=O)O |
Nombre IUPAC | 1-hidroxipirrolidina-2,5-diona |
N-Etilmaleimida, 99 %, Thermo Scientific Chemicals
CAS: 128-53-0 Fórmula molecular: C6H7NO2 Peso molecular (g/mol): 125.13 Clave InChI: HDFGOPSGAURCEO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-etilpirrol-2,5-diona SMILES: CCN1C(=O)C=CC1=O
Sinónimo | 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 |
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Clave InChI | HDFGOPSGAURCEO-UHFFFAOYSA-N |
PubChem CID | 4362 |
Fórmula molecular | C6H7NO2 |
CAS | 128-53-0 |
ChEBI | CHEBI:44485 |
Peso molecular (g/mol) | 125.13 |
SMILES | CCN1C(=O)C=CC1=O |
Nombre IUPAC | 1-etilpirrol-2,5-diona |
N-Bromosuccinimida, 99 %, Thermo Scientific Chemicals
CAS: 128-08-5 Fórmula molecular: C4H4BrNO2 Peso molecular (g/mol): 177.985 Número MDL: MFCD00005510 Clave InChI: PCLIMKBDDGJMGD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromopirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)Br
Sinónimo | 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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Clave InChI | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
PubChem CID | 67184 |
Fórmula molecular | C4H4BrNO2 |
CAS | 128-08-5 |
ChEBI | CHEBI:53174 |
Peso molecular (g/mol) | 177.985 |
Número MDL | MFCD00005510 |
SMILES | C1CC(=O)N(C1=O)Br |
Nombre IUPAC | 1-bromopirrolidina-2,5-diona |
N-Vinil-2-pirrolidona, 99 %, estabilizada con NaOH, Thermo Scientific Chemicals
CAS: 88-12-0 Fórmula molecular: C6H9NO Peso molecular (g/mol): 111.14 Número MDL: MFCD00003197 Clave InChI: WHNWPMSKXPGLAX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-etenilpirrolidin-2-ona SMILES: C=CN1CCCC1=O
Sinónimo | 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 |
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Clave InChI | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
PubChem CID | 6917 |
Fórmula molecular | C6H9NO |
CAS | 88-12-0 |
ChEBI | CHEBI:82551 |
Peso molecular (g/mol) | 111.14 |
Número MDL | MFCD00003197 |
SMILES | C=CN1CCCC1=O |
Nombre IUPAC | 1-etenilpirrolidin-2-ona |
N-Clorosuccinimida, 98 %, Thermo Scientific Chemicals
CAS: 128-09-6 Fórmula molecular: C4H4ClNO2 Peso molecular (g/mol): 133.531 Número MDL: MFCD00005511 Clave InChI: JRNVZBWKYDBUCA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-cloropirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)Cl
Sinónimo | 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 |
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Clave InChI | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
PubChem CID | 31398 |
Fórmula molecular | C4H4ClNO2 |
CAS | 128-09-6 |
ChEBI | CHEBI:53203 |
Peso molecular (g/mol) | 133.531 |
Número MDL | MFCD00005511 |
SMILES | C1CC(=O)N(C1=O)Cl |
Nombre IUPAC | 1-cloropirrolidina-2,5-diona |
N-Yodosuccinimida, 98 %, Thermo Scientific Chemicals
CAS: 516-12-1 Fórmula molecular: C4H4INO2 Peso molecular (g/mol): 224.99 Número MDL: MFCD00005512 Clave InChI: LQZMLBORDGWNPD-UHFFFAOYSA-N Sinónimo: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 Nombre IUPAC: 1-yodopirrolidin-2,5-diona SMILES: IN1C(=O)CCC1=O
Sinónimo | n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione |
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Clave InChI | LQZMLBORDGWNPD-UHFFFAOYSA-N |
PubChem CID | 120273 |
Fórmula molecular | C4H4INO2 |
CAS | 516-12-1 |
ChEBI | CHEBI:53204 |
Peso molecular (g/mol) | 224.99 |
Número MDL | MFCD00005512 |
SMILES | IN1C(=O)CCC1=O |
Nombre IUPAC | 1-yodopirrolidin-2,5-diona |
N-(Benciloxicarboniloxi)succinimida, 99 %, Thermo Scientific Chemicals
CAS: 13139-17-8 Fórmula molecular: C12H11NO5 Peso molecular (g/mol): 249.222 Número MDL: MFCD00005513 Clave InChI: MJSHDCCLFGOEIK-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 83172 Nombre IUPAC: carbonato de bencil (2,5-dioxopirrolidin-1-il) SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Sinónimo | 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 |
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Clave InChI | MJSHDCCLFGOEIK-UHFFFAOYSA-N |
PubChem CID | 83172 |
Fórmula molecular | C12H11NO5 |
CAS | 13139-17-8 |
Peso molecular (g/mol) | 249.222 |
Número MDL | MFCD00005513 |
SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2 |
Nombre IUPAC | carbonato de bencil (2,5-dioxopirrolidin-1-il) |
Sal sódica de N-hidroxisulfosuccinimida, 95 %, Thermo Scientific Chemicals
CAS: 106627-54-7 Fórmula molecular: C4H4NNaO6S Peso molecular (g/mol): 217.13 Clave InChI: RPENMORRBUTCPR-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 3520574 Nombre IUPAC: sodio; 1-hidroxi-2,5-dioxopirrolidina-3-sulfonato SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
Sinónimo | 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 |
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Clave InChI | RPENMORRBUTCPR-UHFFFAOYSA-M |
PubChem CID | 3520574 |
Fórmula molecular | C4H4NNaO6S |
CAS | 106627-54-7 |
Peso molecular (g/mol) | 217.13 |
SMILES | C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+] |
Nombre IUPAC | sodio; 1-hidroxi-2,5-dioxopirrolidina-3-sulfonato |
N-Clorosuccinimida, 97 %, Thermo Scientific Chemicals
CAS: 128-09-6 Fórmula molecular: C4H4ClNO2 Peso molecular (g/mol): 133.53 Clave InChI: JRNVZBWKYDBUCA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-cloropirrolidin-2,5-diona SMILES: C1CC(=O)N(C1=O)Cl
Sinónimo | 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 |
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Clave InChI | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
PubChem CID | 31398 |
Fórmula molecular | C4H4ClNO2 |
CAS | 128-09-6 |
ChEBI | CHEBI:53203 |
Peso molecular (g/mol) | 133.53 |
SMILES | C1CC(=O)N(C1=O)Cl |
Nombre IUPAC | 1-cloropirrolidin-2,5-diona |
Disucinimidilo glutarato, 97%, Thermo Scientific Chemicals
CAS: 79642-50-5 Fórmula molecular: C13H14N2O8 Peso molecular (g/mol): 326.26 Número MDL: MFCD00153597 Clave InChI: LNQHREYHFRFJAU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bis(2,5-dioxopyrrolidin-1-yl) pentanedioate SMILES: O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
Sinónimo | 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 |
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Clave InChI | LNQHREYHFRFJAU-UHFFFAOYSA-N |
PubChem CID | 4432628 |
Fórmula molecular | C13H14N2O8 |
CAS | 79642-50-5 |
Peso molecular (g/mol) | 326.26 |
Número MDL | MFCD00153597 |
SMILES | O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O |
Nombre IUPAC | bis(2,5-dioxopyrrolidin-1-yl) pentanedioate |
1-Metil-3-pirrolidinol, 97 %, Thermo Scientific Chemicals
CAS: 13220-33-2 Fórmula molecular: C5H11NO Peso molecular (g/mol): 101.15 Número MDL: MFCD00003176 Clave InChI: FLVFPAIGVBQGET-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metilpirrolidin-3-ol SMILES: CN1CCC(C1)O
Sinónimo | 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 |
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Clave InChI | FLVFPAIGVBQGET-UHFFFAOYSA-N |
PubChem CID | 93074 |
Fórmula molecular | C5H11NO |
CAS | 13220-33-2 |
Peso molecular (g/mol) | 101.15 |
Número MDL | MFCD00003176 |
SMILES | CN1CCC(C1)O |
Nombre IUPAC | 1-metilpirrolidin-3-ol |
Ácido subérico bis(N-hidroxisucinimida éster), 97 %, Thermo Scientific Chemicals
CAS: 68528-80-3 Fórmula molecular: C16H20N2O8 Peso molecular (g/mol): 368.34 Número MDL: MFCD00049059 Clave InChI: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bis(2,5-dioxopirrolidin-1-il) octanodioato SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
Sinónimo | 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 |
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Clave InChI | ZWIBGKZDAWNIFC-UHFFFAOYSA-N |
PubChem CID | 100658 |
Fórmula molecular | C16H20N2O8 |
CAS | 68528-80-3 |
Peso molecular (g/mol) | 368.34 |
Número MDL | MFCD00049059 |
SMILES | C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O |
Nombre IUPAC | bis(2,5-dioxopirrolidin-1-il) octanodioato |