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 %

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

Glicina, PlusOne™, GE Healthcare

GLYCINE PLUS ONE, 500G

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

Ethylenediaminetetraacetic acid, disodium salt, 99+%, for molecular biology, DNAse, RNAse and Protease free, ACROS Organics™

CAS: 6381-92-6 Fórmula molecular: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 Número MDL: MFCD00070672 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Sinónimo: 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(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] 2.5KG Ethylenediaminetetraacetic acid, disodium salt, 99+% for mol biol, DNAse, RNAse, Protease free

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

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

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

100GR L-Threonine (White Crystals or Crystalline Powder), 99.0 to 101.0 %

A23187, 98%, free acid, ACROS Organics™

CAS: 52665-69-7 Fórmula molecular: C29H37N3O6 Molecular Weight (g/mol): 523.63 Número MDL: MFCD00151202 InChI Key: HIYAVKIYRIFSCZ-MVEUKLNNSA-N PubChem CID: 97043288 IUPAC Name: 5-(methylamino)-2-[[(2R,3S,5S,6S,8S,9S)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC 1MG A23187, 98%, free acid

D-Calcium pantothenate, 98%, ACROS Organics™

CAS: 137-08-6 Fórmula molecular: C18H32CaN2O10 Molecular Weight (g/mol): 476.52 Número MDL: MFCD00002766 InChI Key: WIWQIMNDNVAWQN-UBKPKTQASA-N Sinónimo: calcium pantothenate, d-pantothenic acid hemicalcium salt, d-pantothenic acid, calcium salt, pantothenic acid, calcium salt, d, r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt, beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid SMILES: CC(C)(CO)C(C(=O)NCCC(=O)O)O.CC(C)(CO)C(C(=O)NCCC(=O)O)O.[Ca] 100GR D-Calcium pantothenate, 98%

4-Nitrobenzoic Acid 99+%, ACROS Organics™

CAS: 62-23-7 Fórmula molecular: C7H5NO4 Molecular Weight (g/mol): 167.12 Número MDL: MFCD00007352 InChI Key: OTLNPYWUJOZPPA-UHFFFAOYSA-N Sinónimo: 4-nitrobenzoic acid, p-nitrobenzoic acid, benzoic acid, 4-nitro, nitrodracylic acid, 4-nitrodracylic acid, 1-carboxy-4-nitrobenzene, benzoic acid, p-nitro, p-nitrobenzoicacid, p-nitrobenzenecarboxylic acid, kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-] 25GR 4-Nitrobenzoic acid, 99+%

L(+)-Glutamic acid, 99%, ACROS Organics™

CAS: 56-86-0 Fórmula molecular: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Sinónimo: 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: (2S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N 5KG L(+)-Glutamic acid, 99%

Tris EDTA buffer, for molecular biology, DNAse, RNAse, Protease free ready to use, pH 8.0, ACROS Organics™

500ML Tris EDTA buffer, for molecular biology, DNAse, RNAse, Protease free ready to use, pH 8.0

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

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

4-Nitrophenyl-beta-D-glucuronide, 99+%, ACROS Organics™

CAS: 10344-94-2 Fórmula molecular: C12H13NO9 Molecular Weight (g/mol): 315.24 Número MDL: MFCD00036210 InChI Key: QSUILVWOWLUOEU-GOVZDWNOSA-N Sinónimo: 4-nitrophenyl-beta-d-glucuronide, 4-nitrophenylglucuronide, 4-nitrophenyl beta-d-glucopyranosiduronic acid, 4-nitrophenyl beta-d-glucuronide, p-nitrophenyl beta-d-glucopyranosiduronic acid, 4-nitrophenyl b-d-glucosiduronic acid, p-nitrophenyl-b-d-glucuronide, p-nitrophenyl beta-d-glucuronide, beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14, 4-nitrophenyl-beta-d-glucopyranosiduronic acid PubChem CID: 82565 SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)C(=O)O)O)O)O 50MG 4-Nitrophenyl-beta-D-glucuronide, 99+%

L-Aspartyl-L-phenylalanine, 95%, ACROS Organics™

CAS: 13433-09-5 Fórmula molecular: C13H16N2O5 Molecular Weight (g/mol): 280.28 Número MDL: MFCD00063155 InChI Key: YZQCXOFQZKCETR-UWVGGRQHSA-N Sinónimo: l-aspartyl-l-phenylalanine, aspartyl-phenylalanine, demethylaspartame, aspartylphenylalanine, asp-phe, h-asp-phe-oh, l-a-aspartyl-l-phenylalanine, l-alpha-aspartyl-l-phenylalanine, alpha-aspartylphenylalanine, s-3-amino-4-s-1-carboxy-2-phenylethyl amino-4-oxobutanoic acid PubChem CID: 93078 ChEBI: CHEBI:73830 IUPAC Name: (3S)-3-amino-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CC(=O)O)N 100MG L-Aspartyl-L-phenylalanine, 95%

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

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%

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, ACS reagent, ACROS Organics™

CAS: 6381-92-6 Fórmula molecular: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 Número MDL: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Sinónimo: 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(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] 2.5KG Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, ACS reagent

Ethylenediaminetetraacetic acid, 99%, pure, ACROS Organics™

CAS: 60-00-4 Fórmula molecular: C10H16N2O8 Molecular Weight (g/mol): 292.23 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 250GR Ethylenediaminetetraacetic acid, 99%, pure

L-Lysine Hydrochloride (White Powder), Fisher BioReagents

100GR L-Lysine Hydrochloride (White Powder), 98.5to 100.5 %

L-Cystine, 99%, ACROS Organics™

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 500GR L-Cystine, 99%

Ethyl 3-aminobenzoate, methanesulfonic acid salt, 98%, Acros Organics™

CAS: 886-86-2 Fórmula molecular: C9H11NO2·CH4O3S Molecular Weight (g/mol): 261.29 Número MDL: MFCD00013176 InChI Key: FQZJYWMRQDKBQN-UHFFFAOYSA-N Sinónimo: ethyl 3-aminobenzoate methanesulfonate, tricaine, tricaine methanesulfonate, finquel, metacaine, tricaine mesylate, 3-aminobenzoic acid ethyl ester methanesulfonate, ethyl m-aminobenzoate methanesulfonate, ethyl 3-aminobenzoate methanesulfonic acid salt, 3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem CID: 261501 IUPAC Name: ethyl 3-aminobenzoate;methanesulfonic acid SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O 250GR Ethyl 3-aminobenzoate, methanesulfonic acidsalt, 98%

(S)-(+)-2-Phenylglycine methyl ester hydrochloride, 97%, ACROS Organics™

CAS: 15028-39-4 Fórmula molecular: C9H11NO2·ClH Molecular Weight (g/mol): 201.65 InChI Key: DTHMTBUWTGVEFG-QRPNPIFTSA-N Sinónimo: h-phg-ome.hcl, s-methyl 2-amino-2-phenylacetate hydrochloride, s-+-2-phenylglycine methyl ester hydrochloride, s-2-phenylglycine methyl ester hydrochloride, aminophenylacetic acid methyl ester, h-phg-ome hydrochloride, h-phg-ome hcl, d---alpha-phenylglycine methyl ester hydrochloride, methyl 2s-2-amino-2-phenylacetate hydrochloride, d-phenylglycine methyl ester hydrochloride PubChem CID: 11217910 IUPAC Name: methyl (2S)-2-amino-2-phenylacetate;hydrochloride SMILES: COC(=O)C(C1=CC=CC=C1)N.Cl 50GR (S)-(+)-2-Phenylglycine methyl ester hydrochloride, 97%

Thermo Scientific™ Glycine, ≥99%, Molecular Biology Grade, Ultrapure, Thermo Scientific™

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 500G Glycine, 99+%, Molecular Biology Grade, Ultrapure, Thermo Scientific

Rhodamine B, 98+%, Acros Organics™

CAS: 81-88-9 Fórmula molecular: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Número MDL: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Sinónimo: Basic Violet 10, C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-] 25GR Rhodamine B, 98+%, pure

L(+)-Citrulline, 99%, ACROS Organics™

CAS: 372-75-8 Fórmula molecular: C6H13N3O3 Molecular Weight (g/mol): 175.19 Número MDL: MFCD00064397 InChI Key: RHGKLRLOHDJJDR-BYPYZUCNSA-N Sinónimo: l-citrulline, citrulline, h-cit-oh, delta-ureidonorvaline, sitrulline, n5-carbamoyl-l-ornithine, l-cytrulline, n5-aminocarbonyl ornithine, n delta-carbamylornithine, citrulline, l PubChem CID: 9750 ChEBI: CHEBI:16349 IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CNC(=O)N 100GR L(+)-Citrulline, 99%

N-α-BOC-L-Asparagine 4-nitrophenyl ester, 98%, ACROS Organics™

CAS: 4587-33-1 Fórmula molecular: C15H19N3O7 Molecular Weight (g/mol): 353.331 InChI Key: IAPXDJMULQXGDD-NSHDSACASA-N Sinónimo: boc-asn-onp, boc-l-asparagine 4-nitrophenyl ester, boc-asn-ophno2, s-4-nitrophenyl 4-amino-2-tert-butoxycarbonyl amino-4-oxobutanoate, 4-nitrophenyl 2s-2-tert-butoxycarbonyl amino-3-carbamoylpropanoate, pubchem12095, threonin-tert.-butylether, ch3 3coconhch cooh ch2cooh, n1-t-boc c1-p-nitrophenol asparagine, boc-asn-onp hplc PubChem CID: 439663 ChEBI: CHEBI:3147 IUPAC Name: (4-nitrophenyl) (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-] 1GR N-alpha-BOC-L-Asparagine 4-nitrophenyl ester,98%

L-Asparagine, 99%, ACROS Organics™

CAS: 70-47-3 Fórmula molecular: C4H8N2O3 Molecular Weight (g/mol): 132.119 Número MDL: MFCD00064401 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Sinónimo: l-asparagine, asparagine, s-asparagine, aspartamic acid, agedoite, altheine, h-asn-oh, crystal vi, asparamide, asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N 500GR L-Asparagine, 99%

Creatine monohydrate, 99%, ACROS Organics™

CAS: 6020-87-7 Fórmula molecular: C4H9N3O2·H2O Molecular Weight (g/mol): 149.15 Número MDL: MFCD00071582 InChI Key: MEJYXFHCRXAUIL-UHFFFAOYSA-N Sinónimo: creatine monohydrate, creatine hydrate, 2-1-methylguanidino acetic acid hydrate, creatine, monohydrate, creatinemonohydrate, unii-9603ln7r2q, glycine, n-aminoiminomethyl-n-methyl-, monohydrate, n-amidinosarcosine monohydrate, n-aminoiminomethyl-n-methylglycine monohydrate, creapure PubChem CID: 80116 IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=N)N.O 25GR Creatine monohydrate, 99%

L-Proline, 99%, Alfa Aesar

CAS: 147-85-3 Fórmula molecular: C5H9NO2 Molecular Weight (g/mol): 115.132 InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N Sinónimo: l-proline, proline, l---proline, s-pyrrolidine-2-carboxylic acid, 2-pyrrolidinecarboxylic acid, --proline, --s-proline, 2s-pyrrolidine-2-carboxylic acid, prolinum, h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O L-PROLINE, 99% 100G

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