Aminoácidos

Glicina (cristales blancos o polvo cristalino), Fisher BioReagents™

Glicina (cristales blancos o polvo cristalino), Fisher BioReagents™

CAS: 56-40-6 Fórmula molecular: C2H5NO2 Peso molecular (g/mol): 75.07 Número MDL: MFCD00008131 Clave InChI: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinónimo: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 Nombre IUPAC: ácido 2-aminoacético SMILES: NCC(O)=O

Alfa Aesar™ Glycine, Electrophoresis Grade, 99.5+%

Alfa Aesar™ Glycine, Electrophoresis Grade, 99.5+%

CAS: 56-40-6 Fórmula molecular: C2H5NO2 Peso molecular (g/mol): 75.067 Número MDL: MFCD00008131 Clave InChI: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinónimo: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 Nombre IUPAC: ácido 2-aminoacético SMILES: C(C(=O)O)N

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

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

CAS: 1945-77-3 Fórmula molecular: C37H44N2Na4O13S Peso molecular (g/mol): 848.779 Número MDL: MFCD00148905 Clave InChI: LGVVZVZPOQJZKT-UHFFFAOYSA-N PubChem CID: 131850582 Nombre IUPAC: ácido 2-[[5-[3-[3-[[bis(carboximetil)amino]metil]-4-hidroxi-2-metil-5-propan-2-ilfenil]-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]-2-hidroxi-6-metil-3-propan-2-ilfenil]metil-(carboximetil)amino]acético; sodio 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]

Ácido etilenodiaminotetraacético, dihidrato de sal disódica, 99+ %, para biología molecular, ACROS Organics™

Ácido etilenodiaminotetraacético, dihidrato de sal disódica, 99+ %, para biología molecular, ACROS Organics™

CAS: 6381-92-6 Fórmula molecular: C10H18N2Na2O10 Peso molecular (g/mol): 372.24 Número MDL: MFCD00150037,MFCD00003541 Clave InChI: 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 Nombre IUPAC: disodio; 2-[2-[bis(carboximetil)amino]etil-(carboxilatometil)amino]acetato; dihidrato SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

D-Calcium pantothenate, 98%, ACROS Organics™

D-Calcium pantothenate, 98%, ACROS Organics™

CAS: 137-08-6 Fórmula molecular: C18H32CaN2O10 Peso molecular (g/mol): 476.54 Número MDL: MFCD00002766,MFCD00002766,MFCD00149115 Clave InChI: FAPWYRCQGJNNSJ-UHFFFAOYNA-L 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 Nombre IUPAC: calcio;ácido 3-[[(2R)-2,4-dihidroxi-3,3-dimetilbutanoil]amino]propanoico SMILES: [Ca++].CC(C)(CO)C(O)C(=O)NCCC([O-])=O.CC(C)(CO)C(O)C(=O)NCCC([O-])=O

A23187, 98%, free acid, ACROS Organics™

A23187, 98%, free acid, ACROS Organics™

CAS: 52665-69-7 Fórmula molecular: C29H37N3O6 Peso molecular (g/mol): 523.63 Número MDL: MFCD00151202,MFCD00151202 Clave InChI: HIYAVKIYRIFSCZ-CVXKHCKVSA-N PubChem CID: 97043288 Nombre IUPAC: Ácido 5-(metilamino)-2-[[(2R,3S,5S,6S,8S,9S)-3,5,9-trimetil-2-[(2S)-1-oxo-1-(1H-pirrol-2-il)propan-2-il]-1,7-dioxaspiro[5.5]undecan-8-il]metil]-1,3-benzoxazol-4-carboxílico SMILES: CNC1=CC=C2OC(C[C@@H]3OC4(CC[C@@H]3C)O[C@H](C(C)C(=O)C3=CC=CN3)[C@H](C)C[C@H]4C)=NC2=C1C(O)=O

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

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

CAS: 13433-09-5 Fórmula molecular: C13H16N2O5 Peso molecular (g/mol): 280.28 Número MDL: MFCD00063155 Clave InChI: 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 Nombre IUPAC: Ácido (3S)-3-amino-4-[(1S)-1-carboxi-2-feniletilo]amino]-4-oxobutanoico SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CC(=O)O)N

Ácido L(+)-glutámico, 99 %, ACROS Organics™

Ácido L(+)-glutámico, 99 %, ACROS Organics™

CAS: 56-86-0 Fórmula molecular: C5H9NO4 Peso molecular (g/mol): 147.13 Número MDL: MFCD00002634 Clave InChI: WHUUTDBJXJRKMK-UHFFFAOYNA-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 Nombre IUPAC: ácido (2S)-2-aminopentanodioico SMILES: NC(CCC(O)=O)C(O)=O

4-Nitrofenil-beta-D-glucurónido, 99+ %, ACROS Organics™

4-Nitrofenil-beta-D-glucurónido, 99+ %, ACROS Organics™

CAS: 10344-94-2 Fórmula molecular: C12H12NO9 Peso molecular (g/mol): 314.23 Número MDL: MFCD00036210 Clave InChI: QSUILVWOWLUOEU-GOVZDWNOSA-M 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 Nombre IUPAC: (2S,3S,4S,5R,6S)-3,4,5-trihidroxi-6-(4-nitrofenoxi)oxano-2-carboxilato SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O

Ácido 4-nitrobenzoico, + 99 %, ACROS Organics™

Ácido 4-nitrobenzoico, + 99 %, ACROS Organics™

CAS: 62-23-7 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007352 Clave InChI: 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-]

3-Aminobenzoato de etilo, sal de ácido metanosulfónico, 98 %, ACROS Organics™

3-Aminobenzoato de etilo, sal de ácido metanosulfónico, 98 %, ACROS Organics™

CAS: 886-86-2 Fórmula molecular: C9H11NO2·CH4O3S Peso molecular (g/mol): 261.29 Número MDL: MFCD00013176 Clave InChI: 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 Nombre IUPAC: 3-aminobenzoato de etilo;ácido metanosulfónico SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O

L-Cystine, 99%, ACROS Organics™

L-Cystine, 99%, ACROS Organics™

CAS: 56-89-3 Fórmula molecular: C6H12N2O4S2 Peso molecular (g/mol): 240.292 Número MDL: MFCD00064228 Clave InChI: 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 Nombre IUPAC: Ácido (2R)-2-amino-3-[[(2R)-2-amino-2-carboxietil]disulfanil]propanoico SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

Ácido etilenodiaminotetraacético, dihidrato de sal disódica, 99+ %, reactivo ACS, ACROS Organics™

Ácido etilenodiaminotetraacético, dihidrato de sal disódica, 99+ %, reactivo ACS, ACROS Organics™

CAS: 6381-92-6 Fórmula molecular: C10H18N2Na2O10 Peso molecular (g/mol): 372.24 Número MDL: MFCD00150037,MFCD00003541 Clave InChI: 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 Nombre IUPAC: disodio; 2-[2-[bis(carboximetil)amino]etil-(carboxilatometil)amino]acetato; dihidrato SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

Ácido etilenodiaminotetraacético, 99 %, puro, ACROS Organics™

Ácido etilenodiaminotetraacético, 99 %, puro, ACROS Organics™

CAS: 60-00-4 Fórmula molecular: C10H16N2O8 Peso molecular (g/mol): 292.24 Número MDL: MFCD00003541 Clave InChI: KCXVZYZYPLLWCC-UHFFFAOYSA-N Sinónimo: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 Nombre IUPAC: 2-[2 -[bis(carboximetil)amino]etil-(carboximetil)amino]ácido acético SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

Clorhidrato de éster metilo de (S)-(+)-2-fenilglicina, 97 %, ACROS Organics™

Clorhidrato de éster metilo de (S)-(+)-2-fenilglicina, 97 %, ACROS Organics™

CAS: 15028-39-4 Fórmula molecular: C9H11NO2·ClH Peso molecular (g/mol): 201.65 Clave InChI: 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 Nombre IUPAC: (2S)-2-amino-2-fenilacetato de metilo;clorhidrato SMILES: COC(=O)C(C1=CC=CC=C1)N.Cl

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

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

CAS: 45172-15-4 Fórmula molecular: C10H14N2O4 Peso molecular (g/mol): 226.232 Número MDL: MFCD08276480 Clave InChI: 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 Nombre IUPAC: (2S)-2,6-diisocianatohexanoato de etilo SMILES: CCOC(=O)C(CCCCN=C=O)N=C=O

L(-)-Tryptophan 99%, ACROS Organics™

L(-)-Tryptophan 99%, ACROS Organics™

CAS: 73-22-3 Fórmula molecular: C11H12N2O2 Peso molecular (g/mol): 204.229 Número MDL: MFCD00064340 Clave InChI: 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 Nombre IUPAC: Ácido (2S)-2-amino-3-(1H-indol-3-il)propanoico SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

L-Proline, 99%, Alfa Aesar™

L-Proline, 99%, Alfa Aesar™

CAS: 147-85-3 Fórmula molecular: C5H9NO2 Peso molecular (g/mol): 115.13 Número MDL: MFCD00064318 Clave InChI: ONIBWKKTOPOVIA-UHFFFAOYNA-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 Nombre IUPAC: Ácido (2S)-pirrolidina-2-carboxílico SMILES: OC(=O)C1CCCN1

Rhodamine B, 98+%, ACROS Organics™

Rhodamine B, 98+%, ACROS Organics™

CAS: 81-88-9 Fórmula molecular: C28H31ClN2O3 Peso molecular (g/mol): 479.017 Número MDL: MFCD00011931 Clave InChI: PYWVYCXTNDRMGF-UHFFFAOYSA-N Sinónimo: Basic Violet 10, C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 Nombre IUPAC: [9-(2-carboxifenilo)-6-(dietilamino)xanten-3-ilideno]-dietilazanio; cloruro SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-]

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

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

CAS: 56-40-6 Fórmula molecular: C2H5NO2 Peso molecular (g/mol): 75.07 Número MDL: MFCD00008131 Clave InChI: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinónimo: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 Nombre IUPAC: ácido 2-aminoacético SMILES: NCC(O)=O

Monohidrato de creatina, 99 %, ACROS Organics™

Monohidrato de creatina, 99 %, ACROS Organics™

CAS: 6020-87-7 Fórmula molecular: C4H9N3O2·H2O Peso molecular (g/mol): 149.15 Número MDL: MFCD00071582 Clave InChI: 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 Nombre IUPAC: ácido 2-[carbamimidoil(metil)amino]acético; hidrato SMILES: CN(CC(=O)O)C(=N)N.O

Ácido calconcarboxílico, grado indicador, ACROS Organics™

Ácido calconcarboxílico, grado indicador, ACROS Organics™

CAS: 3737-95-9 Fórmula molecular: C21H14N2O7S Peso molecular (g/mol): 438.4 Número MDL: MFCD00004078 Clave InChI: ULIVOAKVRBXKKS-PYCFMQQDSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-hidroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-ilideno)hidrazinil]naftaleno-2-carboxílico SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

L-Asparagine, 99%, ACROS Organics™

L-Asparagine, 99%, ACROS Organics™

CAS: 70-47-3 Fórmula molecular: C4H8N2O3 Peso molecular (g/mol): 132.119 Número MDL: MFCD00064401 Clave InChI: 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 Nombre IUPAC: Ácido (2S)-2,4-diamino-4-oxobutanoico SMILES: C(C(C(=O)O)N)C(=O)N

L(+)-Glutamine, 99%, ACROS Organics™

L(+)-Glutamine, 99%, ACROS Organics™

CAS: 56-85-9 Fórmula molecular: C5H10N2O3 Peso molecular (g/mol): 146.15 Número MDL: MFCD00008044 Clave InChI: ZDXPYRJPNDTMRX-VKHMYHEASA-N Sinónimo: l-glutamine, glutamine, levoglutamide, l-+-glutamine, glutamic acid amide, h-gln-oh, stimulina, cebrogen, glumin, levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 Nombre IUPAC: Ácido (2S)-2,5-diamino-5-oxopentanoico SMILES: N[C@@H](CCC(N)=O)C(O)=O

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