Acides aminés

Acide L(+)-glutamique, 99 %, ACROS Organics™

N° CAS: 56-86-0 Formule moléculaire: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonyme: l-glutamic acid, glutamic acid, 2s-2-aminopentanedioic acid, h-glu-oh, s-2-aminopentanedioic acid, glutaminol, l-glutaminic acid, glutacid, glutamicol, glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: acide (2S)-2-aminopentanedioïque SMILES: C(CC(=O)O)C(C(=O)O)N

Glycine (cristaux blancs ou poudre cristalline), Fisher BioReagents™

N° CAS: 56-40-6 Formule moléculaire: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonyme: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: Acide 2-aminoacétique SMILES: C(C(=O)O)N

Hyaluronate de sodium, 95 %, ACROS Organics™

N° CAS: 9067-32-7 Numéro MDL: MFCD00875848 Synonyme: hyaluronate tetrasaccharide, d0e9sz, 6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Glycine, 99+ %, pour analyse, Acros Organics

N° CAS: 56-40-6 Formule moléculaire: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonyme: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: Acide 2-aminoacétique SMILES: C(C(=O)O)N

Acide 5,5’-dithiobis-(2-acide nitrobenzoïque), 99 %, ACROS Organics™

N° CAS: 69-78-3 Formule moléculaire: C14H8N2O8S2 Molecular Weight (g/mol): 396.34 Numéro MDL: MFCD00007140 InChI Key: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonyme: dtnb, 5,5'-dithiobis 2-nitrobenzoic acid, ellman's reagent, 3-carboxy-4-nitrophenyl disulfide, dithionitrobenzoic acid, dithiobisnitrobenzoic acid, 5,5'-disulfanediylbis 2-nitrobenzoic acid, benzoic acid, 3,3'-dithiobis 6-nitro, 3,3'-dithiobis 6-nitrobenzoic acid, 5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 SMILES: C1=CC(=C(C=C1SSC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O)C(=O)O)[N+](=O)[O-]

L-lysine, 98 %, ACROS Organics™

N° CAS: 56-87-1 Formule moléculaire: C6H14N2O2 Molecular Weight (g/mol): 146.19 InChI Key: KDXKERNSBIXSRK-YFKPBYRVSA-N Synonyme: l-lysine, lysine, h-lys-oh, lysine acid, s-lysine, aminutrin, 2s-2,6-diaminohexanoic acid, l-+-lysine, alpha-lysine, lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 IUPAC Name: acide (2S)-2,6-diaminohexanoïque SMILES: C(CCN)CC(C(=O)O)N

Acide trans-1,2-diaminocyclohexane-N,N,N’,N’-tétraacétique monohydraté, 98 %, ACROS Organics™

N° CAS: 125572-95-4 Formule moléculaire: C14H24N2O9 Molecular Weight (g/mol): 364.351 Numéro MDL: MFCD00149243 InChI Key: VASZYFIKPKYGNC-DHTOPLTISA-N Synonyme: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, dcyta, trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate, 1,2-cyclohexanedinitrilotetraacetic acid, 2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, trans-1,2-cyclohexanediaminetetraacetic acid monohydrate, cdta monohydrate, ctda monohydrate, chel-cd, chel r-cd PubChem CID: 2723844 IUPAC Name: Acide 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetique ; hydraté SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O

Acide 3,5-dinitrosalicylique, 98 %, ACROS Organics™

N° CAS: 609-99-4 Formule moléculaire: C7H4N2O7 Molecular Weight (g/mol): 228.12 Numéro MDL: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonyme: 3,5-dinitrosalicylic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitrosalicylate, benzoic acid, 2-hydroxy-3,5-dinitro, salicylic acid, 3,5-dinitro, dnsa, o-dncp, o-dinitrocarboxylphenol, 3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

N-acétyl-L-cystéine, 98 %, ACROS Organics™

N° CAS: 616-91-1 Formule moléculaire: C5H9NO3S Molecular Weight (g/mol): 163.19 Numéro MDL: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonyme: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: acide (2R)-2-acétamido-3-sulfanylpropanoïque SMILES: CC(=O)NC(CS)C(=O)O

Glycine, 99 %, réactif ACS, Acros Organics

N° CAS: 56-40-6 Formule moléculaire: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonyme: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: Acide 2-aminoacétique SMILES: C(C(=O)O)N

Acide éthylènediaminetétraacétique, dihydrate de sel disodique, 99+ %, réactif ACS, ACROS Organics™

N° CAS: 6381-92-6 Formule moléculaire: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 Numéro MDL: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonyme: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium ; 2-[2-[bis(carboxyméthyl)amino]éthyl-(carboxylatométhyl)amino]acétate ; dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

Acide calconcarboxylique, qualité indicateur, Acros Organics

N° CAS: 3737-95-9 Formule moléculaire: C21H14N2O7S Molecular Weight (g/mol): 438.4 Numéro MDL: MFCD00004078 InChI Key: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonyme: calconcarboxylic acid, patton-reeder indicator, calconcarbonic acid, calcon 3-carboxylic acid, patton and reeder's indicator, 2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid, 2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid, 2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo, nn PubChem CID: 5895210 IUPAC Name: Acide 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphtalène-1-ylidène)hydrazinyl]naphtalène-2-carboxylique SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

Acide éthylènediaminetétraacétique, dihydrate de sel disodique, 99+ %, pour analyse, Acros Organics

N° CAS: 6381-92-6 Formule moléculaire: C10H14N2Na2O8·2H2O Molecular Weight (g/mol): 372.23 Numéro MDL: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonyme: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: Disodium ; 2-[2-[bis(carboxyméthyl)amino]éthyl-(carboxylatométhyl)amino]acétate ; dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

4-aminobenzoate de méthyle, 98 %, ACROS Organics™

N° CAS: 619-45-4 Formule moléculaire: C8H9NO2 Molecular Weight (g/mol): 151.17 Numéro MDL: MFCD00007891 InChI Key: LZXXNPOYQCLXRS-UHFFFAOYSA-N Synonyme: 4-aminobenzoic acid methyl ester, methyl p-aminobenzoate, benzoic acid, 4-amino-, methyl ester, p-methoxycarbonyl aniline, 4-methoxycarbonyl aniline, p-aminobenzoic acid methyl ester, methyl aniline-4-carboxylate, 4-carbomethoxyaniline, methyl4-aminobenzoate, benzoic acid, p-amino-, methyl ester PubChem CID: 12082 IUPAC Name: méthyl 4-aminobenzoate SMILES: COC(=O)C1=CC=C(C=C1)N

Acide éthylènediaminetétraacétique, 99 %, pur, ACROS Organics™

N° CAS: 60-00-4 Formule moléculaire: C10H16N2O8 Molecular Weight (g/mol): 292.23 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonyme: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: acide 2-[2-[bis(carboxyméthyl)amino]éthyl-(carboxyméthyl)amino]acétique SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

Nα-BOC-L-tryptophane, 97 %, ACROS Organics™

N° CAS: 13139-14-5 Formule moléculaire: C16H20N2O4 Molecular Weight (g/mol): 304.346 Numéro MDL: MFCD00065595 InChI Key: NFVNYBJCJGKVQK-ZDUSSCGKSA-N Synonyme: boc-trp-oh, n-boc-l-tryptophan, boc-l-tryptophan, n-tert-butoxy carbonyl-l-tryptophan, boc-l-trp-oh, boc-l-tryptophane, s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoic acid, l-tryptophan, n-1,1-dimethylethoxy carbonyl, boc-tryptophan, n-tert-butoxycarbonyl-l-tryptophan PubChem CID: 83169 IUPAC Name: acide (2S)-3-(1H-indol-3-yl)-2-[(2-méthylpropan-2-yl)oxycarbonylamino]propanoïque SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

L-Tyrosine, +99 %, ACROS Organics™

N° CAS: 60-18-4 Formule moléculaire: C9H11NO3 Molecular Weight (g/mol): 181.191 Numéro MDL: MFCD00002606 InChI Key: OUYCCCASQSFEME-QMMMGPOBSA-N Synonyme: l-tyrosine, tyrosine, s-tyrosine, p-tyrosine, h-tyr-oh, l-p-tyrosine, 2s-2-amino-3-4-hydroxyphenyl propanoic acid, 4-hydroxy-l-phenylalanine, l---tyrosine, tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O

Alfa Aesar™ N-Boc-L-phénylalaninol, 99 %

N° CAS: 66605-57-0 Formule moléculaire: C14H21NO3 Molecular Weight (g/mol): 251.326 Numéro MDL: MFCD00076976 InChI Key: LDKDMDVMMCXTMO-LBPRGKRZSA-N Synonyme: n-boc-l-phenylalaninol, boc-l-phenylalaninol, boc-phenylalaninol, s-2-boc-amino-3-phenyl-1-propanol, n-tert-butoxycarbonyl-l-phenylalaninol, tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate, s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate, s-n-tert-butoxycarbonyl-phenylalaninol, s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol PubChem CID: 2733675 IUPAC Name: Tert-butyl N-[(2S)-1-hydroxy-3-phénylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CO

L-arginine, 98+ %, Alfa Aesar

N° CAS: 74-79-3 Formule moléculaire: C6H14N4O2 Molecular Weight (g/mol): 174.204 Numéro MDL: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-N Synonyme: l-arginine, arginine, l-+-arginine, l-arg, l +-arginine, s-2-amino-5-guanidinopentanoic acid, h-arg-oh, arginina, arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: acide (2S)-2-amino-5-(diaminométhylidèneamino) pentanoïque SMILES: C(CC(C(=O)O)N)CN=C(N)N

(-)-érythromycine, 98 %, ACROS Organics™

N° CAS: 114-07-8 Formule moléculaire: C37H67NO13 Molecular Weight (g/mol): 733.937 Numéro MDL: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(diméthylamino)-3-hydroxy-6-méthyloxan-2-yl]oxy-14-éthyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-méthoxy-4,6-diméthyloxan-2-yl]oxy-3,5,7,9,11,13-hexaméthyl-oxacyclotétradécane-2,10-dione SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O

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