Aminoácidos

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

CAS: 56-40-6 Fórmula molecular: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinónimo: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N 500GR Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

N,N-Dimethyl-p-phenylenediamine oxalate, 99%, ACROS Organics™

CAS: 62778-12-5 Fórmula molecular: 0·5 C2H2O4 Número MDL: MFCD00036387 100GR N,N-Dimethyl-p-phenylenediamine oxalate, 99%

Alfa Aesar™ Glycine, Electrophoresis Grade, 99.5+%

CAS: 56-40-6 Fórmula molecular: C2H5NO2 Molecular Weight (g/mol): 75.067 Número MDL: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinónimo: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N 250GR Glycine, Electrophoresis Grade, 99.5+% 250g

Methylthymol Blue, Tetrasodium Salt, Watersoluble, ACROS Organics™

CAS: 1945-77-3 Fórmula molecular: C37H44N2Na4O13S Molecular Weight (g/mol): 848.779 Número MDL: MFCD00148905 InChI Key: LGVVZVZPOQJZKT-UHFFFAOYSA-N Sinónimo: 3,3'-Bis[N,N-di(carboxymethyl)aminomethyl]thymolsulfonephthalein, sodium salt, MTB PubChem CID: 131850582 IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na] 5GR Methylthymol Blue, tetrasodium salt, pure, water soluble

Alfa Aesar™ Glycine, 99%

CAS: 56-40-6 Fórmula molecular: C2H5NO2 Molecular Weight (g/mol): 75.067 Número MDL: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinónimo: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N GLYCINE, 99% 10000G

L-Cysteine Hydrochloride Monohydrate (White Crystals), Fisher BioReagents

100GR L-Cysteine Hydrochloride Monohydrate (WhiteCrystals), 98.5 to 101 %

Ethylenediaminetetraacetic acid, 99%, pure, ACROS Organics™

CAS: 60-00-4 Fórmula molecular: C10H16N2O8 Molecular Weight (g/mol): 292.244 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Sinónimo: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O 5KG Ethylenediaminetetraacetic acid, 99%, pure

L-Histidine (White Crystals or Crystalline Powder), Fisher BioReagents

100GR L-Histidine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

4-Aminobenzoic Acid, 99%, ACROS Organics™

CAS: 150-13-0 Fórmula molecular: C7H7NO2 Molecular Weight (g/mol): 137.138 Número MDL: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinónimo: p-aminobenzoic acid, paba, para-aminobenzoic acid, vitamin bx, sunbrella, p-carboxyaniline, 4-carboxyaniline, hachemina, paraminol, benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N 5KG 4-Aminobenzoic acid, 99%

Ochratoxin A, 99+%, ACROS Organics™

5MG Ochratoxin A, 99+%

Alfa Aesar™ N-Boc-1,3-diaminopropane hydrochloride, 98%

CAS: 127346-48-9 Fórmula molecular: C8H19ClN2O2 Molecular Weight (g/mol): 210.702 Número MDL: MFCD01076598 InChI Key: WUXOJNUZYOFBMI-UHFFFAOYSA-N Sinónimo: tert-butyl 3-aminopropyl carbamate hydrochloride, n-boc-1,3-diaminopropane hydrochloride, n-3-aminopropyl carbamic acid tert-butyl ester hydrochloride, n-boc-1,3-propanediamine hydrochloride, tert-butyl n-3-aminopropyl carbamate hydrochloride, acmc-20ak6b, n-boc-1,3-diaminopropane hcl, n-3-aminopropyl carbamic acid tert-butyl ester-hcl, tert-butyl 3-aminopropyl carbamatehydrochloride, n-3-aminopropyl carbamic acid tert-butyl ester hcl PubChem CID: 21982912 IUPAC Name: tert-butyl N-(3-aminopropyl)carbamate;hydrochloride SMILES: CC(C)(C)OC(=O)NCCCN.Cl N-BOC-1,3-DIAMINOPROPANE HYDROCHLORIDE, 98%,250MG

Diethylenetriaminepentaacetic Acid, Pentasodium Salt, 40% Aqueous Solution, Technical, ACROS Organics™

CAS: 140-01-2 Fórmula molecular: C14H18N3Na5O10 Molecular Weight (g/mol): 503.258 Número MDL: MFCD00051016 InChI Key: LQPLDXQVILYOOL-UHFFFAOYSA-I Sinónimo: pentasodium dtpa, tetralon b, trilon c, versenex 80, pentasodium pentetate, hamp-ex 80, detarex py, kiresuto p, chelest p, plexene d PubChem CID: 8779 IUPAC Name: pentasodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+] 1KG Diethylenetriaminepentaacetic acid, pentasodium salt, tech., 40% aqueous solution

L-Leucine (White Crystals or Crystalline Powder), Fisher BioReagents

100GR L-Leucine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

2-Aminoethyl methacrylate hydrochloride, 90%, stabilized, ACROS Organics™

CAS: 2420-94-2 Fórmula molecular: C6H12ClNO2 Molecular Weight (g/mol): 165.617 Número MDL: MFCD00078260 InChI Key: XSHISXQEKIKSGC-UHFFFAOYSA-N Sinónimo: 2-aminoethyl methacrylate hydrochloride, 2-aminoethylmethacrylate hydrochloride, 2-aminoethyl 2-methylacrylate hydrochloride, methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers, 2-aminoethyl 2-methylprop-2-enoate hydrochloride, 2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1, 2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride, aminoethylmethacrylate, acmc-209wgm, timtec-bb sbb003905 PubChem CID: 75495 IUPAC Name: 2-aminoethyl 2-methylprop-2-enoate;hydrochloride SMILES: CC(=C)C(=O)OCCN.Cl 25GR 2-Aminoethyl methacrylate hydrochloride, 90%, stabilized

Dimethyl aminoterephthalate, 99%, ACROS Organics™

CAS: 5372-81-6 Fórmula molecular: C10H11NO4 Molecular Weight (g/mol): 209.201 Número MDL: MFCD00008427 InChI Key: DSSKDXUDARIMTR-UHFFFAOYSA-N Sinónimo: dimethyl 2-aminoterephthalate, dimethyl aminoterephthalate, dimethyl 3-aminoterephthalate, 1,4-benzenedicarboxylic acid, 2-amino-, dimethyl ester, aminoterephthalic acid dimethyl ester, 1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate, unii-91sf4e6i9w, 2-aminoterephthalic acid, dimethyl ester, 3-amino-4-methoxycarbonylbenzoic acid, methyl ester, terephthalic acid, amino-, dimethyl ester PubChem CID: 79336 IUPAC Name: dimethyl 2-aminobenzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N 250GR Dimethyl aminoterephthalate, 99%

Glicina, PlusOne™, GE Healthcare

GLYCINE PLUS ONE, 500G

Alfa Aesar™ Sodium L-lactate, 98+%

CAS: 867-56-1 Fórmula molecular: C3H5NaO3 Número MDL: MFCD00066576 Sinónimo: sodium l-lactate, sodium-l-lactate, sodium lactate, l, sodium s-2-hydroxypropanoate, unii-p2y1c6m9ps, sodium s-lactate, sodium l-+-lactate, p2y1c6m9ps, propanoic acid, 2-hydroxy-, monosodium salt, 2s, l-+-lactic acid sodium salt SODIUM L-LACTATE, 98+% 25G

Methylthymol blue, sodium salt , indicator grade , ACROS Organics™

CAS: 1945-77-3 Fórmula molecular: C37H44N2Na4O13S Molecular Weight (g/mol): 848.779 Número MDL: MFCD00148905 InChI Key: LGVVZVZPOQJZKT-UHFFFAOYSA-N PubChem CID: 131850582 IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na] 5GR Methylthymol blue, sodium salt, indicator grade

Alfa Aesar™ L-Lysine ethyl ester diisocyanate, 97%

CAS: 45172-15-4 Fórmula molecular: C10H14N2O4 Molecular Weight (g/mol): 226.232 Número MDL: MFCD08276480 InChI Key: IGWTZHMYJZZIGC-VIFPVBQESA-N Sinónimo: s-ethyl 2,6-diisocyanatohexanoate, l-lysine ethyl ester diisocyanate, ethyllysine diisocyanate, ethyllysine diisocyanate;, ksc005q3n, lysine ethyl ester diisocyanate;, l-lysine diisocyanate ethyl ester, l-lysine ethyl ester diisocyanate;, ethyl 2s-2,6-diisocyanatohexanoate, s-2,6-diisocyanatohexanoic acid ethyl ester PubChem CID: 71440643 IUPAC Name: ethyl (2S)-2,6-diisocyanatohexanoate SMILES: CCOC(=O)C(CCCCN=C=O)N=C=O 5GR L-Lysine ethyl ester diisocyanate, 97% 5g

Methyl Red, pure, indicator, ACROS Organics™

CAS: 493-52-7 Fórmula molecular: C15H15N3O2 Molecular Weight (g/mol): 269.304 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Sinónimo: Acid Red 2, 2-[4-(Dimethylamino)phenylazo]benzoic acid, C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O 500GR Methyl Red, pure, indicator

L-Tryptophan, 99%, Alfa Aesar™

CAS: 73-22-3 Fórmula molecular: C11H12N2O2 Molecular Weight (g/mol): 204.229 Número MDL: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Sinónimo: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N L-(-)-TRYPTOPHAN, 99% 500G

L-Cystine, 99%, Alfa Aesar™

CAS: 56-89-3 Fórmula molecular: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 Número MDL: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Sinónimo: l-cystine, cystine, l-dicysteine, l-cystin, cystine acid, cysteine disulfide, oxidized l-cysteine, beta,beta'-dithiodialanine, h-cys-oh 2, l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N L-CYSTINE, 99% 250G

L-Tyrosine, +99%, ACROS Organics™

CAS: 60-18-4 Fórmula molecular: C9H11NO3 Molecular Weight (g/mol): 181.191 Número MDL: MFCD00002606 InChI Key: OUYCCCASQSFEME-QMMMGPOBSA-N Sinónimo: 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 2.5KG L-Tyrosine, 99+%

L-Threonine, 98%, ACROS Organics™

CAS: 72-19-5 Fórmula molecular: C4H9NO3 Molecular Weight (g/mol): 119.12 Número MDL: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-GBXIJSLDSA-N Sinónimo: l-threonine, threonine, threonin, h-thr-oh, 2s,3r-2-amino-3-hydroxybutanoic acid, s-threonine, l---threonine, 2-amino-3-hydroxybutyric acid, threonine van, threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)N)O 500GR L-Threonine, 98%

Ethylenediaminetetraacetic acid, ferric sodium salt trihydrate, 98%, pure, ACROS Organics™

CAS: 15708-41-5 Fórmula molecular: C10H12FeN2NaO8 Molecular Weight (g/mol): 367.047 Número MDL: MFCD00798117 InChI Key: MKWYFZFMAMBPQK-UHFFFAOYSA-J Sinónimo: sodium feredetate, edta ferric sodium salt, calmosine, sodium ironedetate, edta iron iii sodium salt, ferisan, sytron, sequestrene nafe, sodium iron edta, ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC Name: sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+) SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3] 5KG Ethylenediaminetetraacetic acid, ferric sodium salt trihydrate, 98%, pure

L-Arginine Hydrochloride (White Crystals or Crystalline Powder), Fisher BioReagents

100GR L-Arginine Hydrochloride (White Crystals orCrystalline Powder), 98.5 to 101.0 %

L-Arginine, 98+%, Alfa Aesar

CAS: 74-79-3 Fórmula molecular: C6H14N4O2 Molecular Weight (g/mol): 174.204 Número MDL: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-N Sinónimo: l-arginine, arginine, l-+-arginine, l-arg, l +-arginine, s-2-amino-5-guanidinopentanoic acid, h-arg-oh, l-arginine, arginina, arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N L-ARGININE, 99%25G

Alfa Aesar™ D-Phenylalanine, 99%

CAS: 673-06-3 Fórmula molecular: C9H11NO2 Molecular Weight (g/mol): 165.192 Número MDL: MFCD00004270 InChI Key: COLNVLDHVKWLRT-MRVPVSSYSA-N Sinónimo: d-phenylalanine, h-d-phe-oh, 2r-2-amino-3-phenylpropanoic acid, d-phe, sabiden, phenylalanine d-form, alanine, phenyl-, d, d-diphenylalanine, r-2-amino-3-phenylpropanoic acid, d-alpha-amino-beta-phenylpropionic acid PubChem CID: 71567 ChEBI: CHEBI:16998 IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)N D-PHENYLALANINE, 99% 100G

(+)-Biotin N-hydroxysuccinimide ester, 98%, ACROS Organics™

CAS: 35013-72-0 Fórmula molecular: C14H19N3O5S Molecular Weight (g/mol): 341.382 InChI Key: YMXHPSHLTSZXKH-RVBZMBCESA-N Sinónimo: +-biotin n-hydroxysuccinimide ester, biotin-nhs, biotin nhs, 2,5-dioxopyrrolidin-1-yl 5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanoate, n-hydroxysuccinimidobiotin, d-biotinyl-osu, biotin-osu, n-succinimidyl d-biotinate, bhse, biotin n-hydroxysuccinimide ester PubChem CID: 6710714 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3 1GR (+)-Biotin N-hydroxysuccinimide ester, 98%

L(-)-Tryptophan 99%, ACROS Organics™

CAS: 73-22-3 Fórmula molecular: C11H12N2O2 Molecular Weight (g/mol): 204.229 Número MDL: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Sinónimo: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N 100GR L(-)-Tryptophan, 99%

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