Pyrrolidine-2-ones

N-Bromsuccinimid, 99 %, ACROS Organics™

N-Bromsuccinimid, 99 %, ACROS Organics™

CAS: 128-08-5 Summenformel: C4H4BrNO2 Molekulargewicht (g/mol): 177.985 MDL-Nummer: MFCD00005510 InChI-Schlüssel: 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-Brompyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)Br

Polyvinylpyrrolidon, durchschnittliches Molekulargewicht 58.000, K29 bis 32, ACROS Organics™

Polyvinylpyrrolidon, durchschnittliches Molekulargewicht 58.000, K29 bis 32, ACROS Organics™

CAS: 9003-39-8 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.144 MDL-Nummer: MFCD01076626 InChI-Schlüssel: 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-on SMILES: C=CN1CCCC1=O

2-Pyrrolidinon, 99 %, Acros Organics™

2-Pyrrolidinon, 99 %, Acros Organics™

CAS: 616-45-5 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 MDL-Nummer: MFCD00005270 InChI-Schlüssel: 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-on SMILES: C1CC(=O)NC1

Polyvinylpyrrolidon, durchschnittliches Molekulargewicht 1.300.000, K85 bis 95, ACROS Organics™

Polyvinylpyrrolidon, durchschnittliches Molekulargewicht 1.300.000, K85 bis 95, ACROS Organics™

CAS: 9003-39-8 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.144 MDL-Nummer: MFCD01076626 InChI-Schlüssel: 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-on SMILES: C=CN1CCCC1=O

N-Hydroxysuccinimid, ≥ 98 %, ACROS Organics™

N-Hydroxysuccinimid, ≥ 98 %, ACROS Organics™

CAS: 6066-82-6 Summenformel: C4H5NO3 Molekulargewicht (g/mol): 115.09 MDL-Nummer: MFCD00005516 InChI-Schlüssel: 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-Hydroxypyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)O

Polyvinylpyrrolidon, durchschnittliches Molekulargewicht 58,000

Polyvinylpyrrolidon, durchschnittliches Molekulargewicht 58,000

CAS: 9003-39-8 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.144 MDL-Nummer: MFCD00149016 InChI-Schlüssel: 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-on SMILES: C=CN1CCCC1=O

Polyvinylpyrrolidon, vernetzt, ACROS Organics™

Polyvinylpyrrolidon, vernetzt, ACROS Organics™

CAS: 25249-54-1 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.144 MDL-Nummer: MFCD00149016 InChI-Schlüssel: 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-on SMILES: C=CN1CCCC1=O

Polyvinylpyrrolidon, durchschnittliches Molekulargewicht 3500, K12, ACROS Organics™

Polyvinylpyrrolidon, durchschnittliches Molekulargewicht 3500, K12, ACROS Organics™

CAS: 9003-39-8 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.144 MDL-Nummer: MFCD01076626 InChI-Schlüssel: 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-on SMILES: C=CN1CCCC1=O

Polyvinylpyrrolidon, Fisher BioReagents

Polyvinylpyrrolidon, Fisher BioReagents

CAS: 9003-39-8 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.144 InChI-Schlüssel: 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-on SMILES: C=CN1CCCC1=O

Polyvinylpyrrolidon, durchschnittliches Molekulargewicht 8.000, K16 bis 18, ACROS Organics™

Polyvinylpyrrolidon, durchschnittliches Molekulargewicht 8.000, K16 bis 18, ACROS Organics™

CAS: 9003-39-8 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.144 MDL-Nummer: MFCD01076626 InChI-Schlüssel: 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-on SMILES: C=CN1CCCC1=O

N-Bromsuccinimid, 99 %, Alfa Aesar™

N-Bromsuccinimid, 99 %, Alfa Aesar™

CAS: 128-08-5 Summenformel: C4H4BrNO2 Molekulargewicht (g/mol): 177.985 MDL-Nummer: MFCD00005510 InChI-Schlüssel: 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-Brompyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)Br

Polyvinylpyrrolidon, Molekulargewicht 40,000

Polyvinylpyrrolidon, Molekulargewicht 40,000

CAS: 9003-39-8 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.144 MDL-Nummer: MFCD00149016 InChI-Schlüssel: 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-on SMILES: C=CN1CCCC1=O

N-Acryloxysuccinimid, 99 %, ACROS Organics™

N-Acryloxysuccinimid, 99 %, ACROS Organics™

CAS: 38862-24-7 Summenformel: C7H7NO4 Molekulargewicht (g/mol): 169.14 MDL-Nummer: MFCD00078261 InChI-Schlüssel: 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

Nepsilon-Benzyloxycarbonyl-Nalpha-Boc-L-Lysin N-Succinimidylester, 95 %

Nepsilon-Benzyloxycarbonyl-Nalpha-Boc-L-Lysin N-Succinimidylester, 95 %

CAS: 34404-36-9 Summenformel: C23H31N3O8 Molekulargewicht (g/mol): 477.51 MDL-Nummer: MFCD00037915 InChI-Schlüssel: YWLICOCXPNQJPC-UHFFFAOYNA-N Synonym: boc-lys z-osu, a-boc-l-lysine hydroxysuccinimide ester, a-cbz-l-lysine n-hydroxysuccinimide ester, s-2,5-dioxopyrrolidin-1-yl 6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoate, boc-lys cbz-osu, 2,5-dioxopyrrolidin-1-yl 2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoate, boc-lys z osu, boc-lys z-o su, boc-lys-z-osu, n,a-boc-n, a-z-l-lysine hydroxysuccinimide ester, n,a-z-n PubChem CID: 12686578 IUPAC-Name: 2,5-dioxopyrrolidin-1-yl 6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}Hexanoat SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

Polyvinylpyrrolidon-Iod-Komplex, ACROS Organics™

Polyvinylpyrrolidon-Iod-Komplex, ACROS Organics™

CAS: 25655-41-8 Summenformel: C6H9I2NO Molekulargewicht (g/mol): 364.95 MDL-Nummer: MFCD00084483 InChI-Schlüssel: CPKVUHPKYQGHMW-UHFFFAOYSA-N Synonym: povidone iodine, povidone-iodine, betadine, isodine, pvp iodine, pvp-iodine, pvp-i, isobetadyne, bridine, disphex PubChem CID: 410087 IUPAC-Name: 1-ethenylpyrrolidin-2-one; diiodine SMILES: II.C=CN1CCCC1=O

Disuccinimidylglutarat, 97 %

Disuccinimidylglutarat, 97 %

CAS: 79642-50-5 Summenformel: C13H14N2O8 Molekulargewicht (g/mol): 326.26 MDL-Nummer: MFCD00153597 InChI-Schlüssel: 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)Pentandioat SMILES: O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O

N-(Benzyloxycarbonyloxy)-succinimid, 99 %

N-(Benzyloxycarbonyloxy)-succinimid, 99 %

CAS: 13139-17-8 Summenformel: C12H11NO5 Molekulargewicht (g/mol): 249.222 MDL-Nummer: MFCD00005513 InChI-Schlüssel: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Benzyl (2,5-Dioxopyrrolidin-1-yl)-Carbonat SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

2-Succinimid-1,1,3,3-tetramethyluronium Tetrafluorborat, 98 %

2-Succinimid-1,1,3,3-tetramethyluronium Tetrafluorborat, 98 %

CAS: 105832-38-0 Summenformel: C9H16BF4N3O3 Molekulargewicht (g/mol): 301.049 MDL-Nummer: MFCD00077875 InChI-Schlüssel: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonym: tstu, o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate, 2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate, 2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate, n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate, o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate, o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate, dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate, o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4, pubchem12781 PubChem CID: 9857522 IUPAC-Name: [Dimethylamino-(2,5-Dioxopyrrolidin-1-yl)Oxymethyliden]-Dimethylazanium;Tetrafluorborat SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C(=O)CCC1=O

3-Hydroxy-2-pyrrolidinon, 95 %

3-Hydroxy-2-pyrrolidinon, 95 %

CAS: 15166-68-4 Summenformel: C4H7NO2 Molekulargewicht (g/mol): 101.105 MDL-Nummer: MFCD09751256 InChI-Schlüssel: FRKGSNOMLIYPSH-UHFFFAOYSA-N Synonym: 3-hydroxy-2-pyrrolidinone, 2-pyrrolidinone, 3-hydroxy, 3-hydroxy-pyrrolidin-2-one, a-hydroxy-?-butyrolactam, acmc-209pe0, 3-oxidanylpyrrolidin-2-one, 3-hydroxy-2-oxopyrrolidine, 3-hydroxypyrrolidine-2-one PubChem CID: 10240772 IUPAC-Name: 3-Hydroxypyrrolidin-2-on SMILES: C1CNC(=O)C1O

Polyvinylpyrrolidon, Molekulargewicht 1,300,000

Polyvinylpyrrolidon, Molekulargewicht 1,300,000

CAS: 9003-39-8 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.144 MDL-Nummer: MFCD00149016 InChI-Schlüssel: 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-on SMILES: C=CN1CCCC1=O

N-(tert-Butoxycarbonyloxy)succinimid, 98 %, ACROS Organics™

N-(tert-Butoxycarbonyloxy)succinimid, 98 %, ACROS Organics™

CAS: 13139-12-3 Summenformel: C9H13NO5 Molekulargewicht (g/mol): 215.21 InChI-Schlüssel: VTGFSVGZCYYHLO-UHFFFAOYSA-N Synonym: boc-osu, tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate, tert-butyl n-succinimidyl carbonate, n-tert-butoxycarbonyloxy succinimide, tert-butyl succinimido carbonate, 1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione, 2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy, carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester, boc-osu, tert-butyl n-succinimidyl carbonate, n-tert-butoxycarbonyloxy succinimide boc-osu PubChem CID: 83168 IUPAC-Name: Tert-Butyl (2,5-Dioxopyrrolidin-1-yl)-Carbonat SMILES: CC(C)(C)OC(=O)ON1C(=O)CCC1=O

N-Iodsuccinimid, 97 %, Alfa Aesar™

N-Iodsuccinimid, 97 %, Alfa Aesar™

CAS: 516-12-1 Summenformel: C4H4INO2 Molekulargewicht (g/mol): 224.99 MDL-Nummer: MFCD00005512 InChI-Schlüssel: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O

N-Hydroxysulfosuccinimid Natriumsalz, 95 %, ACROS Organics™

N-Hydroxysulfosuccinimid Natriumsalz, 95 %, ACROS Organics™

CAS: 106627-54-7 Summenformel: C4H4NNaO6S Molekulargewicht (g/mol): 217.13 InChI-Schlüssel: RPENMORRBUTCPR-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: Natrium;1-Hydroxy-2,5-Dioxopyrrolidin-3-Sulfonat SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]

N,N'-Disuccinimidylcarbonat, tech. 85 %, Rest N-Hydroxysuccinimid

N,N'-Disuccinimidylcarbonat, tech. 85 %, Rest N-Hydroxysuccinimid

CAS: 74124-79-1 Summenformel: C9H8N2O7 Molekulargewicht (g/mol): 256.17 MDL-Nummer: MFCD00009767 InChI-Schlüssel: 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)-Carbonat SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O

O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium Hexafluorphosphat ≥ 98 %

O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium Hexafluorphosphat ≥ 98 %

CAS: 265651-18-1 Summenformel: C9H16F6N3O3P Molekulargewicht (g/mol): 359.21 MDL-Nummer: MFCD01863753 InChI-Schlüssel: STWZCCVNXFLDDD-UHFFFAOYSA-N Synonym: hstu, n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate, o-n-succinimidyl-n,n,n',n'-tetramethyluronium hexafluorophosphate, hstu n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate, dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium hexafluorophosphate, ambotzrl-1039, o-n-succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate, 2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate, 2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate, n,n,n',n'-tetramethyl-o-n-succinimidyl uroniumhexafluorophosphate PubChem CID: 16211151 IUPAC-Name: [Dimethylamino-(2,5-Dioxopyrrolidin-1-yl)Oxymethyliden]-Dimethylazanium;Hexafluorphosphat SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

(R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinon, 99 %

(R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinon, 99 %

CAS: 66673-40-3 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.132 MDL-Nummer: MFCD00077791 InChI-Schlüssel: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonym: r---5-hydroxymethyl-2-pyrrolidinone, d-pyroglutaminol, 5r-5-hydroxymethyl pyrrolidin-2-one, r-5-hydroxymethyl pyrrolidin-2-one, r-5-hydroxymethyl-2-pyrrolidinone, r-5-hydroxymethyl-pyrrolidin-2-one, --d-pyroglutamol, r---5-hydroxymethylpyrrolidin-2-one, 5-hydroxymethyl-2-pyrrolidinone PubChem CID: 7128291 IUPAC-Name: (5R)-5-(Hydroxymethyl)Pyrrolidin-2-on SMILES: C1CC(=O)NC1CO

(R)-(-)-5-Hydroxymethyl-2-pyrrolidinon, 98 %, ACROS Organics™

(R)-(-)-5-Hydroxymethyl-2-pyrrolidinon, 98 %, ACROS Organics™

CAS: 66673-40-3 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00077791 InChI-Schlüssel: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonym: r---5-hydroxymethyl-2-pyrrolidinone, d-pyroglutaminol, 5r-5-hydroxymethyl pyrrolidin-2-one, r-5-hydroxymethyl pyrrolidin-2-one, r-5-hydroxymethyl-2-pyrrolidinone, r-5-hydroxymethyl-pyrrolidin-2-one, --d-pyroglutamol, r---5-hydroxymethylpyrrolidin-2-one, 5-hydroxymethyl-2-pyrrolidinone PubChem CID: 7128291 IUPAC-Name: (5R)-5-(Hydroxymethyl)Pyrrolidin-2-on SMILES: C1CC(=O)NC1CO

Succinimid, 98 %, ACROS Organics™

Succinimid, 98 %, ACROS Organics™

CAS: 123-56-8 Summenformel: C4H5NO2 Molekulargewicht (g/mol): 99.08 MDL-Nummer: MFCD00005495 InChI-Schlüssel: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonym: succinimide, 2,5-pyrrolidinedione, butanimide, succinic acid imide, 2,5-dioxopyrrolidine, 2,5-diketopyrrolidine, succinic imide, succinimide-sauba, 3,4-dihydropyrrole-2,5-dione, dihydro-3-pyrroline-2,5-dione PubChem CID: 11439 ChEBI: CHEBI:9307 IUPAC-Name: Pyrrolidin-2,5-Dion SMILES: C1CC(=O)NC1=O

Polyvinylpyrrolidon, Molekulargewicht 10,000 Alfa Aesar™

Polyvinylpyrrolidon, Molekulargewicht 10,000 Alfa Aesar™

CAS: 9003-39-8 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.144 MDL-Nummer: MFCD00149016 InChI-Schlüssel: 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-on SMILES: C=CN1CCCC1=O

  spinner