Bioquímicos

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

CAS: 56-40-6 Fórmula molecular: C2H5NO2 Peso molecular (g/mol): 75.067 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

Gibco™ FGF-Basic (AA 10-155) Recombinant Human Protein

FGF-Basic (AA 10-155) is a bioactive protein intended for use in cell culture applications

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

Acetic acid, 99.8%, for biochemistry, ACROS Organics™

CAS: 64-19-7 Fórmula molecular: C2H4O2 Peso molecular (g/mol): 60.052 Número MDL: MFCD00036152 Clave InChI: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinónimo: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 Nombre IUPAC: ácido acético SMILES: CC(=O)O

α-Metil-D-manopiranósido, 99+ %, ACROS Organics™

CAS: 617-04-9 Fórmula molecular: C7H14O6 Peso molecular (g/mol): 194.18 Número MDL: MFCD00063262 Clave InChI: HOVAGTYPODGVJG-VEIUFWFVSA-N Sinónimo: methyl a-d-mannopyranoside, methyl alpha-d-mannopyranoside, methyl alpha-d-mannoside, alpha-methyl-d-mannoside, alpha-methyl mannopyranoside, 1-o-methyl-alpha-d-mannopyranoside, methyl-alpha-d-mannoside, alpha-d-methyl mannoside, o1-methyl-mannose, alpha-methyl-d---mannoside PubChem CID: 101798 ChEBI: CHEBI:43943 Nombre IUPAC: (2R,3S,4S5, S6, S)-2-(hidroximetil)-6-metoxioxano-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O

Chitosan, molecular weight: 100,000-300,000, ACROS Organics™

CAS: 9012-76-4 Fórmula molecular: C56H103N9O39 Peso molecular (g/mol): 1526.464 Número MDL: MFCD00161512 Clave InChI: FLASNYPZGWUPSU-SICDJOISSA-N Sinónimo: chitosan, poliglusam, deacetylchitin, chicol, flonac c, flonac n, sea cure plus, kytex h, kytex m, kimitsu chitosan f PubChem CID: 71853 Nombre IUPAC: metil N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihidroxi-6-(hidroximetil)oxan-2-il]oxi-4-hidroxi-6-(hi SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O

D(+)-Sacarosa, 99,7 %, para bioquímica, ACROS Organics™

CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.29 Número MDL: MFCD00006626 Clave InChI: CZMRCDWAGMRECN-UGDNZRGBSA-N Sinónimo: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 Nombre IUPAC: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihidroxi-2,5-bis(hidroximetil)oxolan-2-il]oxi-6-(hidroximetil)oxano-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

D(+)-Galactosa, 99+ %, ACROS Organics™

CAS: 59-23-4 Fórmula molecular: C6H12O6 Número MDL: MFCD00063833

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™

CAS: 6381-92-6 Fórmula molecular: C10H14N2Na2O8·2H2O Peso molecular (g/mol): 372.23 Número MDL: MFCD00070672 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: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

2-Deoxi-D-glucosa, 99 %, ACROS Organics™

CAS: 154-17-6 Fórmula molecular: C6H12O5 Peso molecular (g/mol): 164.16 Clave InChI: VRYALKFFQXWPIH-HCWXCVPCSA-N Sinónimo: deoxyglucose, 2-deoxy-d-mannose, 2-deoxy-d-arabinohexose, unii-9g2mp84a8w, d-arabino-hexose, 2-deoxy, arabino-hexose, 2-deoxy, d-glucose, 2-deoxy, 3r,4s,5r-3,4,5,6-tetrahydroxyhexanal, 2 deoxyglucose, 2 deoxy d glucose PubChem CID: 17751002 Nombre IUPAC: (3S,4R,5S)-3,4,5,6-tetrahidroxihexanal SMILES: C(C=O)C(C(C(CO)O)O)O

A23187, 98%, free acid, ACROS Organics™

CAS: 52665-69-7 Fórmula molecular: C29H37N3O6 Peso molecular (g/mol): 523.63 Número MDL: MFCD00151202 Clave InChI: HIYAVKIYRIFSCZ-MVEUKLNNSA-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: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC

D-Calcium pantothenate, 98%, ACROS Organics™

CAS: 137-08-6 Fórmula molecular: C18H32CaN2O10 Peso molecular (g/mol): 476.52 Número MDL: MFCD00002766 Clave InChI: 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 Nombre IUPAC: calcio;ácido 3-[[(2R)-2,4-dihidroxi-3,3-dimetilbutanoil]amino]propanoico SMILES: CC(C)(CO)C(C(=O)NCCC(=O)O)O.CC(C)(CO)C(C(=O)NCCC(=O)O)O.[Ca]

1,6-Anhidro-β-D-glucopiranosa, 99+ %, ACROS Organics™

CAS: 498-07-7 Fórmula molecular: C6H10O5 Peso molecular (g/mol): 162.14 Número MDL: MFCD00063248 Clave InChI: TWNIBLMWSKIRAT-VFUOTHLCSA-N Sinónimo: 1,6-anhydro-beta-d-glucopyranose, levoglucosan, leucoglucosan, 1,6-anhydro-beta-d-glucose, 1,6-anhydro-beta-glucopyranose, glucosan, 1,6-anhydroglucose, unii-5132n17fsd, anhydroglucose, 1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 Nombre IUPAC: (1R,2S,3S,4R,5R)-6,8-dioxabiciclo[3.2.1]octano-2,3,4-triol SMILES: C1C2C(C(C(C(O1)O2)O)O)O

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-]

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

CAS: 56-86-0 Fórmula molecular: C5H9NO4 Peso molecular (g/mol): 147.13 Clave InChI: 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 Nombre IUPAC: ácido (2S)-2-aminopentanodioico SMILES: C(CC(=O)O)C(C(=O)O)N

Starch, for analysis, soluble, ACROS Organics™

CAS: 9005-84-9 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.297 Número MDL: MFCD00082026 Clave InChI: GUBGYTABKSRVRQ-ASMJPISFSA-N Sinónimo: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 Nombre IUPAC: (2R,3S,4S,5R,6R)-2-(hidroximetil)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihidroxi-2-(hidroximethil)oxan-3-il]oxioxano-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

Ácido desoxicólico, sal sódica, 99 %, extra puro, ACROS Organics™

CAS: 302-95-4 Fórmula molecular: C24H39NaO4 Peso molecular (g/mol): 414.562 Número MDL: MFCD00064139 Clave InChI: FHHPUSMSKHSNKW-WGRCLTAPSA-M Sinónimo: sodium deoxycholate PubChem CID: 91810855 Nombre IUPAC: sodio;(4R)-4-[(3R,5R,8R,10S,12S,13R,17R)-3,12-dihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoato SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.[Na+]

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

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

CAS: 10344-94-2 Fórmula molecular: C12H13NO9 Peso molecular (g/mol): 315.24 Número MDL: MFCD00036210 Clave InChI: 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

kappa-Carragenano, ACROS Organics™

CAS: 11114-20-8 Fórmula molecular: C24H36O25S2-2 Peso molecular (g/mol): 788.647 Número MDL: MFCD00081480 Clave InChI: ZNOZWUKQPJXOIG-XSBHQQIPSA-L Sinónimo: kappa-carrageenan, kappa-carrageenans, 1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966249 Nombre IUPAC: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihidroxi-2,6-dioxabiciclo[3.2.1]octan-8-il]oxi]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihidroxi-6-(hidroximetil)-5-sulfonatooxioxan-2-il]oxi-4-hidroxi-2,6-dioxabiciclo[3.2.1]octan-3-il]oxi]-5-hidroxi-2-( SMILES: C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O

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