N-acyl-alpha amino acids and derivatives

Thermo Scientific Chemicals N-acétyl-L-cystéine, 98 %

Thermo Scientific Chemicals N-acétyl-L-cystéine, 98 %

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

Acide 3-méthylhippopurique, 97 %, Thermo Scientific Chemicals

Acide 3-méthylhippopurique, 97 %, Thermo Scientific Chemicals

CAS: 27115-49-7 Formule moléculaire: C10H11NO3 Poids moléculaire (g/mol): 193.20 Numéro MDL: MFCD00044399 Clé InChI: YKAKNMHEIJUKEX-UHFFFAOYSA-N Synonyme: 3-methyl hippuric acid, hippuric acid, m-methyl, meta-methylhippuric acid, glycine, n-3-methylbenzoyl, 3-methylbenzoylglycine, n-3-methylbenzoyl glycine, m-toluric acid, n-m-toluoyl glycine, m-methylhippuric acid, 3-methylhippuric acid CID PubChem: 99223 ChEBI: CHEBI:68500 SMILES: CC1=CC=CC(=C1)C(=O)NCC(O)=O

Sel disodique de carbénicilline, MP Biomedicals™

Sel disodique de carbénicilline, MP Biomedicals™

CAS: 4800-94-6 Formule moléculaire: C17H16N2Na2O6S Poids moléculaire (g/mol): 422.36 Numéro MDL: MFCD00077683 Clé InChI: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonyme: α-Carboxybenzylpenicillin CID PubChem: 20933 ChEBI: CHEBI:34609 Nom IUPAC: disodium ; (2S,5R,6R)-6-[(2-carboxylato-2-phénylacétyl)amino]-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

N-acétylglycinamide, 97 %, Thermo Scientific Chemicals

N-acétylglycinamide, 97 %, Thermo Scientific Chemicals

CAS: 2620-63-5 Formule moléculaire: C4H8N2O2 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00008029 Clé InChI: WQELDIQOHGAHEM-UHFFFAOYSA-N Synonyme: acetylglycinamide, acetylglutamide, ethanimidic acid, n-2-amino-2-oxoethyl, 97sv9afw2z, n-.alpha.-acetylglycinamide, nalpha-acetylglycinamide, acetamide, n-2-amino-2-oxoethyl, unii-97sv9afw2z, n-alpha-acetylglycinamide, n-acetylglycine amide CID PubChem: 28326 Nom IUPAC: 2-acetamidoacetamide SMILES: CC(=O)NCC(N)=O

Thermo Scientific Chemicals L-alanyl-L-glutamine, 97 %

Thermo Scientific Chemicals L-alanyl-L-glutamine, 97 %

CAS: 39537-23-0 Formule moléculaire: C8H15N3O4 Poids moléculaire (g/mol): 217.23 Numéro MDL: MFCD00133046 Clé InChI: HJCMDXDYPOUFDY-WHFBIAKZSA-N Synonyme: glutamax, n 2-l-alanyl-l-glutamine, h-ala-gln-oh, dipeptamin, l-glutamine, l-alanyl, alanylglutamine, alanyl glutamine, alanyl-glutamine, ala-gln, l-alanyl-l-glutamine CID PubChem: 123935 ChEBI: CHEBI:73788 Nom IUPAC: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-acide oxopentanoïque SMILES: C[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(O)=O

Thermo Scientific Chemicals N-acétyl-L-alanine, 96 %

Thermo Scientific Chemicals N-acétyl-L-alanine, 96 %

CAS: 97-69-8 Formule moléculaire: C5H9NO3 Poids moléculaire (g/mol): 131.131 Numéro MDL: MFCD00063132 Clé InChI: KTHDTJVBEPMMGL-VKHMYHEASA-N Synonyme: 2s-2-acetamidopropanoic acid, l-alanine, n-acetyl, n-acetyl-s-alanine, l-n-acetylalanine, 2-acetamidopropionic acid, n-acetylalanine, acetyl-l-alanine, acetylalanine, ac-ala-oh, n-acetyl-l-alanine CID PubChem: 88064 ChEBI: CHEBI:40992 Nom IUPAC: Acide (2S)-2-acétamidopropanoïque SMILES: CC(C(=O)O)NC(=O)C

Thermo Scientific Chemicals N(alpha)-acétyl-L-lysine, 99 %

Thermo Scientific Chemicals N(alpha)-acétyl-L-lysine, 99 %

CAS: 1946-82-3 Formule moléculaire: C8H16N2O3 Poids moléculaire (g/mol): 188.23 Numéro MDL: MFCD00008233 Clé InChI: VEYYWZRYIYDQJM-JLDDOWRYNA-N Synonyme: acetyl-l-lysine, n 2-acetyl-l-lysine, n alpha-acetyl-l-lysine, s-2-acetamido-6-aminohexanoic acid, n2-acetyl-l-lysine, n-acetyl-l-lysine, nalpha-acetyl-l-lysine, n alpha-acetyllysine, n-alpha-acetyl-l-lysine, ac-lys-oh CID PubChem: 92907 ChEBI: CHEBI:35704 Nom IUPAC: acide (2S)-2-acétamido-6-aminohéxanoïque SMILES: CC(=O)N[C@@H](CCCCN)C(O)=O

Glutathion, 98 %, pour analyse, réduit, Thermo Scientific Chemicals

Glutathion, 98 %, pour analyse, réduit, Thermo Scientific Chemicals

CAS: 70-18-8 Formule moléculaire: C10H17N3O6S Poids moléculaire (g/mol): 307.32 Numéro MDL: MFCD00065939 Clé InChI: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonyme: neuthion, deltathione, reduced glutathione, tathion, isethion, glutinal, glutathione-sh, glutathion, l-glutathione, glutathione CID PubChem: 124886 ChEBI: CHEBI:16856 Nom IUPAC: acide (2S)-2-amino-5-[[(2R)-1-(carboxyméthylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoïque SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

Acétamidomalonate de diéthyle, 99+%, Thermo Scientific Chemicals

Acétamidomalonate de diéthyle, 99+%, Thermo Scientific Chemicals

CAS: 1068-90-2 Formule moléculaire: C9H15NO5 Poids moléculaire (g/mol): 217.22 Numéro MDL: MFCD00009146 Clé InChI: ISOLMABRZPQKOV-UHFFFAOYSA-N Synonyme: acetylamino propanedioic acid diethyl ester, propanedioic acid, acetylamino-, diethyl ester, diethyl acetylamino malonate, 1,3-diethyl 2-acetamidopropanedioate, 2-acetylaminomalonic acid diethyl ester, acetamidomalonic acid diethyl ester, diethyl acetylaminomalonate, diethyl acetaminomalonate, diethyl 2-acetamidomalonate, diethyl acetamidomalonate CID PubChem: 14041 Nom IUPAC: diéthyl 2-acétamidopropanedioate SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)C

Sel de sodium N-lauroylsarcosine, 95 %, Thermo Scientific Chemicals

Sel de sodium N-lauroylsarcosine, 95 %, Thermo Scientific Chemicals

CAS: 137-16-6 Formule moléculaire: C15H28NNaO3 Poids moléculaire (g/mol): 293.38 Numéro MDL: MFCD00042728 Clé InChI: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonyme: hamposyl l-30, gardol, compound 105, maprosyl 30, sarcosyl nl, sodium lauroylsarcosinate, sodium n-lauroylsarcosinate, n-lauroylsarcosine sodium salt, sodium lauroyl sarcosinate, sarkosyl nl CID PubChem: 23668817 Nom IUPAC: sodium ; 2-[dodécanoyl(méthyl)amino]acétate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

L(-)-glutathion, oxydé, hydrate, 95 %, Thermo Scientific Chemicals

L(-)-glutathion, oxydé, hydrate, 95 %, Thermo Scientific Chemicals

CAS: 27025-41-8 Formule moléculaire: C20H32N6O12S2 Poids moléculaire (g/mol): 612.63 Numéro MDL: MFCD00150701 Clé InChI: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonyme: glutathione oxidized, glutathone disulfide, oxigluthione, l-glutathione oxidized, glutathione-ssg, glutathione disulphide, oxidized glutathione, gssg, glutathione disulfide, oxiglutatione CID PubChem: 65359 ChEBI: CHEBI:17858 Nom IUPAC: acide (2S)-2-amino-5-[(2R)-3-[[(2R)-2-[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxyméthylamino)-3-oxopropyl]disulfanyl]-1-(carboxyméthylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoïque SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

Thermo Scientific Chemicals Cloxacilline, sel sodique monohydraté

Thermo Scientific Chemicals Cloxacilline, sel sodique monohydraté

CAS: 7081-44-9 Formule moléculaire: C19H19ClN3NaO6S Poids moléculaire (g/mol): 475.876 Clé InChI: KCUWTKOTPIUBRI-VICXVTCVSA-M CID PubChem: 23675743 ChEBI: CHEBI:34978 Nom IUPAC: sodium ;(2S,5R,6R)-6-[[3-(2-chlorophényl)-5-méthyle-1,2-oxazole-4-carbonyl]amino]-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate ; hydrate SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]

Bestatine, Thermo Scientific Chemicals

Bestatine, Thermo Scientific Chemicals

CAS: 58970-76-6 Formule moléculaire: C16H24N2O4 Poids moléculaire (g/mol): 308.38 Numéro MDL: MFCD00083262 Clé InChI: VGGGPCQERPFHOB-MCIONIFRSA-N Synonyme: 3-r-amino-2-s-hydroxy-4-phenylbutanoyl-s-leucine, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine, chembl29292, ubenimex bestatin, s-2-2s,3r-3-amino-2-hydroxy-4-phenylbutanamido-4-methylpentanoic acid, bestatin;ubenimex, ubenimex inn:jan, ubenimexum latin, ubenimex, bestatin CID PubChem: 72172 Nom IUPAC: (2R)-2-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido]-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O

Sel de sodium de céfazoline, Thermo Scientific Chemicals

Sel de sodium de céfazoline, Thermo Scientific Chemicals

CAS: 27164-46-1 Formule moléculaire: C14H16N8NaO4S3 Poids moléculaire (g/mol): 479.504 Numéro MDL: MFCD00056883 Clé InChI: MTIAAUXSENDLGW-SLNAEPSVSA-N Synonyme: Cefamedin CID PubChem: 131673922 Nom IUPAC: acide (6R,7R)-3-[(5-méthyl-1,3,4-thiadiazol-2-yl)sulfanylméthyl]-8-oxo-7-[[2-(tétrazol-1-yl)acétyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylique ; hydrogène moléculaire ; sodium SMILES: [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]

Antimycine A, Thermo Scientific Chemicals

Antimycine A, Thermo Scientific Chemicals

CAS: 1397-94-0 Formule moléculaire: C28H40N2O9 Poids moléculaire (g/mol): 548.633 Numéro MDL: MFCD01779723 Clé InChI: UIFFUZWRFRDZJC-RBVQMQRASA-N CID PubChem: 16218979 Nom IUPAC: 3-méthylbutanoate de [(2R,3S,6S,7R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-diméthyl-4,9-dioxo-1,5-dioxonan-7-yle] SMILES: CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C

Thermo Scientific Chemicals N-acétyl-L-cystéine, ≥98 %

Thermo Scientific Chemicals N-acétyl-L-cystéine, ≥98 %

CAS: 616-91-1 Formule moléculaire: C5H9NO3S Poids moléculaire (g/mol): 163.191 Numéro MDL: MFCD00004880 Clé InChI: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonyme: fluprowit, mucomyst, fluimucil, broncholysin, l-acetylcysteine, acetadote, mercapturic acid, n-acetylcysteine, acetylcysteine, n-acetyl-l-cysteine CID PubChem: 12035 ChEBI: CHEBI:28939 Nom IUPAC: acide (2R)-2-acétamido-3-sulfanylpropanoïque SMILES: CC(=O)NC(CS)C(=O)O

Sel de sodium N-lauroylsarcosine, ultra-pur 95 %, Thermo Scientific Chemicals

Sel de sodium N-lauroylsarcosine, ultra-pur 95 %, Thermo Scientific Chemicals

CAS: 137-16-6 Formule moléculaire: C15H28NNaO3 Poids moléculaire (g/mol): 293.38 Numéro MDL: MFCD00042728 Clé InChI: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonyme: hamposyl l-30, gardol, compound 105, maprosyl 30, sarcosyl nl, sodium lauroylsarcosinate, sodium n-lauroylsarcosinate, n-lauroylsarcosine sodium salt, sodium lauroyl sarcosinate, sarkosyl nl CID PubChem: 23668817 Nom IUPAC: sodium ; 2-[dodécanoyl(méthyl)amino]acétate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

N-acétylglycine, 99 %, Thermo Scientific Chemicals

N-acétylglycine, 99 %, Thermo Scientific Chemicals

CAS: 543-24-8 Formule moléculaire: C4H7NO3 Poids moléculaire (g/mol): 117.1 Numéro MDL: MFCD00004275 Clé InChI: OKJIRPAQVSHGFK-UHFFFAOYSA-N Synonyme: ethanoylaminoethanoic acid, acetylglycocoll, acetylamino-acetic acid, acetylaminoacetic acid, glycine, n-acetyl, ac-gly-oh, acetylglycine, acetamidoacetic acid, aceturic acid, n-acetylglycine CID PubChem: 10972 ChEBI: CHEBI:40410 Nom IUPAC: Acide 2-acétamidoacétique SMILES: CC(=O)NCC(=O)O

Chlorhydrate de bestatine, 98 %, Thermo Scientific Chemicals

Chlorhydrate de bestatine, 98 %, Thermo Scientific Chemicals

CAS: 65391-42-6 Formule moléculaire: C16H25ClN2O4 Poids moléculaire (g/mol): 344.836 Numéro MDL: MFCD00058004 Clé InChI: XGDFITZJGKUSDK-UDYGKFQRSA-N Synonyme: bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride, bestatin hydrochloride hplc, c16h24n2o4.hcl, bestatin monohydrochloride, bestatin hcl, ubenimex hydrochloride, n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride, bestatin hydrochloride CID PubChem: 11957481 Nom IUPAC: Acide (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phénylbutanoyl]amino]-4- méthylpentanoïque ; chlorhydrate SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl

Méthyl 2-acétamidoacrylate, 99 %, Thermo Scientific Chemicals

Méthyl 2-acétamidoacrylate, 99 %, Thermo Scientific Chemicals

CAS: 35356-70-8 Formule moléculaire: C6H9NO3 Poids moléculaire (g/mol): 143.14 Numéro MDL: MFCD00013394 Clé InChI: SMWNFFKPVLVOQQ-UHFFFAOYSA-N Synonyme: methyl 2-acetamido-2-propenate, methyl 2-acetylamino-acrylate, methyl 2-acetaminoacrylate, acmc-209igf, 2-acetamidomethacrylate, methyl 2-acetylamino acrylate, 2-propenoic acid, 2-acetylamino-, methyl ester, n-acetyldehydroalanine methyl ester, 2-acetamidoacrylic acid methyl ester, methyl 2-acetamidoacrylate CID PubChem: 98644 Nom IUPAC: 2-acétamidoprop-2-énoate de méthyle SMILES: COC(=O)C(=C)NC(C)=O

N-acétyl-L-tryptophane, 97 %, Thermo Scientific Chemicals

N-acétyl-L-tryptophane, 97 %, Thermo Scientific Chemicals

CAS: 1218-34-4 Formule moléculaire: C13H14N2O3 Poids moléculaire (g/mol): 246.27 Numéro MDL: MFCD00065976 Clé InChI: DZTHIGRZJZPRDV-LBPRGKRZSA-N Synonyme: s-2-acetamido-3-1h-indol-3-yl propanoic acid, tryptophan, n-acetyl, unii-u9264t8oae, s-n-acetyltryptophan, ac-try, acetyl-l-trp, acetyltryptophan, acetyl-l-tryptophan, ac-trp-oh, n-acetyl-l-tryptophan CID PubChem: 700653 ChEBI: CHEBI:74640 Nom IUPAC: acide (2S)-2-acétamido-3-(1H-indole-3-yle)propanoïque SMILES: CC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

Ester méthylique de N-acétyl-L-tryptophane, 95 %, Thermo Scientific Chemicals

Ester méthylique de N-acétyl-L-tryptophane, 95 %, Thermo Scientific Chemicals

CAS: 2824-57-9 Formule moléculaire: C14H16N2O3 Poids moléculaire (g/mol): 260.29 Numéro MDL: MFCD00022759 Clé InChI: XZECNVJPYDPBAM-ZDUSSCGKSA-N Synonyme: l-tryptophan,n-acetyl-, methyl ester, methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate, mup4y18zq5, n-acetyl-l-tryptophan methyl ester, n-acetyltryptophan methyl ester, unii-mup4y18zq5, l-tryptophan, n-acetyl-, methyl ester, methyl acetyltryptophanate, ac-trp-ome, methyl n-acetyl-l-tryptophanate CID PubChem: 102337 Nom IUPAC: methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O

Thermo Scientific Chemicals Céfaclor, 96 %

Thermo Scientific Chemicals Céfaclor, 96 %

CAS: 53994-73-3 Formule moléculaire: C15H14ClN3O4S Poids moléculaire (g/mol): 367.804 Clé InChI: QYIYFLOTGYLRGG-GPCCPHFNSA-N CID PubChem: 51039 ChEBI: CHEBI:3478 Nom IUPAC: (6R,7R)-7-[[(2R)-2-amino-2-phénylacétyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0] oct-2-ene-2-acide carboxylique SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl

Sel de sodium N-lauroylsarcosine, ultra-pure, 97 %, Thermo Scientific Chemicals

Sel de sodium N-lauroylsarcosine, ultra-pure, 97 %, Thermo Scientific Chemicals

CAS: 137-16-6 Formule moléculaire: C15H28NNaO3 Poids moléculaire (g/mol): 293.38 Numéro MDL: MFCD00042728 Clé InChI: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonyme: hamposyl l-30, gardol, compound 105, maprosyl 30, sarcosyl nl, sodium lauroylsarcosinate, sodium n-lauroylsarcosinate, n-lauroylsarcosine sodium salt, sodium lauroyl sarcosinate, sarkosyl nl CID PubChem: 23668817 SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

Thermo Scientific Chemicals N-acétyl-DL-alanine, 97+ %

Thermo Scientific Chemicals N-acétyl-DL-alanine, 97+ %

CAS: 1115-69-1 Formule moléculaire: C5H9NO3 Poids moléculaire (g/mol): 131.131 Numéro MDL: MFCD00037238 Clé InChI: KTHDTJVBEPMMGL-UHFFFAOYSA-N Synonyme: n-acetyl-dl-2-aminopropionic acid, n-alpha-acetyl-dl-alanine, n-acetyl-s-alanine, 2-acetylamino-propionic acid, dl-alanine, n-acetyl, acetyl-dl-alanine, n-acetylalanine, 2-acetylaminopropionic acid, ac-dl-ala-oh, n-acetyl-dl-alanine CID PubChem: 7345 Nom IUPAC: acide 2-acétamidopropanoïque SMILES: CC(C(=O)O)NC(=O)C

Thermo Scientific Chemicals Nα-Acétyl-L-lysine, 99+ %

Thermo Scientific Chemicals Nα-Acétyl-L-lysine, 99+ %

CAS: 1946-82-3 Formule moléculaire: C8H16N2O3 Poids moléculaire (g/mol): 188.23 Numéro MDL: MFCD00008233 Clé InChI: VEYYWZRYIYDQJM-JLDDOWRYNA-N CID PubChem: 92907 ChEBI: CHEBI:35704 Nom IUPAC: acide (2S)-2-acétamido-6-aminohéxanoïque SMILES: CC(=O)N[C@@H](CCCCN)C(O)=O

Sel de sodium de pénicilline G, Thermo Scientific Chemicals

Sel de sodium de pénicilline G, Thermo Scientific Chemicals

CAS: 69-57-8 Formule moléculaire: C16H17N2NaO4S Poids moléculaire (g/mol): 356.372 Numéro MDL: MFCD00069666 Clé InChI: FCPVYOBCFFNJFS-LQDWTQKMSA-M Synonyme: Benzylpenicillin sodium salt CID PubChem: 23668834 ChEBI: CHEBI:51765 Nom IUPAC: sodium;(2S,5R,6)-3,3-diméthyl-7-oxo-6-[(2-phénylacétyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]

Acétamidocyanoacétate d’éthyle, 98 %, Thermo Scientific Chemicals

Acétamidocyanoacétate d’éthyle, 98 %, Thermo Scientific Chemicals

CAS: 4977-62-2 Formule moléculaire: C7H10N2O3 Poids moléculaire (g/mol): 170.17 Numéro MDL: MFCD00009133 Clé InChI: SLIRLABNGAZSHX-UHFFFAOYNA-N Synonyme: ethyl acetamido-cyanoacetate, acmc-209ki4, glycine, n-acetyl-2-cyano-, ethyl ester, ethyl acetamido cyano acetate, ethyl 2-acetylamino-2-cyanoacetate, acetic acid, acetylamino cyano-, ethyl ester, ethyl 2-cyano-2-acetamidoacetate, n-acetyl-2-cyanoglycine ethyl ester, ethyl acetaminocyanoacetate, ethyl acetamidocyanoacetate CID PubChem: 95422 Nom IUPAC: ethyl 2-cyano-2-acetamidoacetate SMILES: CCOC(=O)C(NC(C)=O)C#N

Thermo Scientific Chemicals N-acétyl-DL-tryptophane, 98+ %, extra pur

Thermo Scientific Chemicals N-acétyl-DL-tryptophane, 98+ %, extra pur

CAS: 87-32-1 Formule moléculaire: C13H14N2O3 Poids moléculaire (g/mol): 246.27 Numéro MDL: MFCD00005644 Clé InChI: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonyme: dl-tryptophan, n-acetyl, l-tryptophan, n-acetyl, n-acetyl-dl-tryptophane, dl-n-acetyltryptophan, 2-acetamido-3-1h-indol-3-yl propanoic acid, dl-acetyltryptophan, acetyltryptophan, ac-dl-trp-oh, n-acetyltryptophan, n-acetyl-dl-tryptophan CID PubChem: 2002 ChEBI: CHEBI:70976 Nom IUPAC: Acide 2-acétamido-3-(1H-indol-3-yl)propanoïque SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

L-alanyl-L-glutamine, 99 %, Thermo Scientific Chemicals

L-alanyl-L-glutamine, 99 %, Thermo Scientific Chemicals

CAS: 39537-23-0 Formule moléculaire: C8H15N3O4 Poids moléculaire (g/mol): 217.23 Numéro MDL: MFCD00133046 Clé InChI: HJCMDXDYPOUFDY-WHFBIAKZSA-N Synonyme: glutamax, n 2-l-alanyl-l-glutamine, h-ala-gln-oh, dipeptamin, l-glutamine, l-alanyl, alanylglutamine, alanyl glutamine, alanyl-glutamine, ala-gln, l-alanyl-l-glutamine CID PubChem: 123935 ChEBI: CHEBI:73788 SMILES: C[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(O)=O

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