Biochemicals

Ethylenediaminetetraacetic acid, 99%, pure, ACROS Organics™

N° CAS: 60-00-4 Formule moléculaire: C10H16N2O8 Molecular Weight (g/mol): 292.244 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonyme: 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

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, Acros Organics™

N° CAS: 6381-92-6 Formule moléculaire: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 Numéro MDL: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonyme: 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+] 5KG Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

Alfa Aesar™ Melanotan II

1MG Melanotan II

DL-Proline, 99%, ACROS Organics™

N° CAS: 609-36-9 Formule moléculaire: C5H9NO2 Molecular Weight (g/mol): 115.132 Numéro MDL: MFCD00005250 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYSA-N Synonyme: dl-proline, proline, h-dl-pro-oh, proline, dl, 2-pyrrolidine carboxylic acid, hpro, l-proline, homopolymer, +/--pyrrolidine-2-carboxylic acid, prolin, chembl72275 PubChem CID: 614 ChEBI: CHEBI:26271 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O 5GR DL-Proline, 99%

D(+)-Melezitose monohydrate, 99+%, Acros Organics™

N° CAS: 10030-67-8 Formule moléculaire: C18H36O18 Molecular Weight (g/mol): 540.468 Numéro MDL: MFCD00149448 InChI Key: LNVIPYYEBMNJIL-ZWELICPFSA-N Synonyme: melezitose dihydrate, d-melezitosedihydrate, unii-d12c11k0m0, d-melezitose dihydrate, melezitose dihydrate mi, melezitose dihydrate, +, alpha-d-glucopyranoside, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl, dihydrate, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl-alpha-d-glucopyranoside dihydrate, alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl alpha-d-glucopyranoside-water 1/2, 2r,3r,4s,5s,6r-2-2s,3s,4r,5r-4-hydroxy-2,5-bis hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol dihydrate PubChem CID: 67660249 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O.O.O 5GR D(+)-Melezitose monohydrate, 99+%

Alfa Aesar™ MALDI Certified Mass Spec Calibration Standard

For cellular and molecular biology applications 250BX MALDI Certified Mass Spec Calibration Standard, 5400pmol total peptide per vial 10box of 25

D-Mannitol, 98+%, ACROS Organics™

N° CAS: 69-65-8 Formule moléculaire: C6H14O6 Molecular Weight (g/mol): 182.172 Numéro MDL: MFCD00064287 InChI Key: FBPFZTCFMRRESA-KVTDHHQDSA-N Synonyme: d-mannitol, mannitol, mannite, osmitrol, manna sugar, osmofundin, cordycepic acid, mannit, mannazucker, mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O 5KG D-Mannitol, 98+%

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

N° CAS: 64-19-7 Formule moléculaire: C2H4O2 Molecular Weight (g/mol): 60.052 Numéro MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 1LT Acetic acid, 99.8%, for analysis

Alfa Aesar™ Tannic acid

N° CAS: 1401-55-4 Formule moléculaire: C76H52O46 Molecular Weight (g/mol): 1701.206 Numéro MDL: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonyme: tannins, gallotannic acid, quebracho extract, acide tannique, d'acide tannique, tannic acid usp:jan, unii-28f9e0djy6 PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C( TANNIC ACID 1000G

Tetramethylammonium Acetate Hydrate 95%, ACROS Organics™

N° CAS: 10581-12-1 Formule moléculaire: C6H15NO2 Molecular Weight (g/mol): 133.191 Numéro MDL: MFCD03066126 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonyme: tetramethylammonium acetate, methanaminium, n,n,n-trimethyl-, acetate, tetramethyl ammonium acetate, methanaminium, n,n,n-trimethyl-, acetate 1:1, tetramethylammonium ion acetate, ammonium, tetramethyl-, acetate, tetramethylazanium acetate, tetramethylammonium acetate, n,n,n-trimethyl-methanaminiuacetate, acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium;acetate SMILES: CC(=O)[O-].C[N+](C)(C)C 5GR Tetramethylammonium acetate hydrate, 95%

L-Tyrosine, +99%, ACROS Organics™

N° CAS: 60-18-4 Formule moléculaire: C9H11NO3 Molecular Weight (g/mol): 181.191 Numéro MDL: MFCD00002606 InChI Key: OUYCCCASQSFEME-QMMMGPOBSA-N Synonyme: 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+%

N-α-4-Tosyl-L-arginine methyl ester hydrochloride, 99%, ACROS Organics™

N° CAS: 1784-03-8 Formule moléculaire: C14H23ClN4O4S Molecular Weight (g/mol): 378.872 Numéro MDL: MFCD00012578 InChI Key: JIQFFACVQXXHMY-YDALLXLXSA-N Synonyme: tos-arg-ome.hcl, tame hydrochloride, tos-arg-ome hcl, nalpha-tosyl-l-arginine methyl ester hydrochloride, nalpha-p-tosyl-l-arginine methyl ester hydrochloride, nalpha-p-toluenesulfonyl-l-arginine methyl ester hydrochloride, tos-arg-omehcl, s-methyl 5-guanidino-2-4-methylphenylsulfonamido pentanoate hydrochloride, tosyl-l-arginine methyl ester hydrochloride, n-4-tosyl-l-arginine methyl ester hydrochloride PubChem CID: 2723792 IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl 50GR Nalpha-4-Tosyl-L-arginine methyl ester hydrochloride, 99%

N,N-Dimethyl-L-phenylalanine, 99%, ACROS Organics™

N° CAS: 17469-89-5 Formule moléculaire: C11H15NO2 Molecular Weight (g/mol): 193.246 InChI Key: HOGIQTACRLIOHC-JTQLQIEISA-N Synonyme: n,n-dimethyl-l-phenylalanine, phenylalanine, n,n-dimethyl, n,n-dimethylphenylalanine, l-phenylalanine, n,n-dimethyl, s-2-dimethylamino-3-phenylpropanoic acid, 2s-2-dimethylamino-3-phenylpropanoic acid, alanine, n,n-dimethyl-3-phenyl-, l, l-phenylalanine,n,n-dimethyl, n,n-dimethyl-l-phenylalanine, s-2-dimethylamino-3-phenyl-propionic acid PubChem CID: 11830289 IUPAC Name: (2S)-2-(dimethylamino)-3-phenylpropanoic acid SMILES: CN(C)C(CC1=CC=CC=C1)C(=O)O 1GR N,N-Dimethyl-L-phenylalanine, 99%

Alfa Aesar™ Gellan Gum

N° CAS: 71010-52-1 Formule moléculaire: (C24H38O20)A Numéro MDL: MFCD00131909 Synonyme: Phytagel 1KG Gellan Gum

Alfa Aesar™ D-Galacturonic acid monohydrate, 97%

N° CAS: 91510-62-2 Formule moléculaire: C6H12O8 Molecular Weight (g/mol): 212.154 Numéro MDL: MFCD00071585 InChI Key: BGHPCEJXDOGRGW-JPOZLJPYSA-N Synonyme: d-+-galacturonic acid monohydrate PubChem CID: 91872458 IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;hydrate SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O.O 25GR D-Galacturonic acid monohydrate, 97% 25g

Alfa Aesar™ Butyric acid, 99+%

N° CAS: 107-92-6 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 Numéro MDL: MFCD00002814 InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N Synonyme: butyric acid, n-butyric acid, n-butanoic acid, propylformic acid, ethylacetic acid, butanic acid, 1-propanecarboxylic acid, butyrate, 1-butyric acid, buttersaeure PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC Name: butanoic acid SMILES: CCCC(=O)O BUTYRIC ACID, 99+% 2.5L

L-Arginine, Free Base, Fisher BioReagents

N° CAS: 74-79-3 Formule moléculaire: C6H14N4O2 Molecular Weight (g/mol): 174.204 InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-N Synonyme: 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 500GR L-Arginine, Free Base (White Powder),

Corn oil, ACROS Organics™

N° CAS: 8001-30-7 Numéro MDL: MFCD00130865 2.5KG Corn oil

Agarose LE, ACROS Organics™

N° CAS: 9012-36-6 Numéro MDL: MFCD00081294 25GR Agarose medium-low EEO, for electrophoresis,(Mr = 0.12)

Progesterone, 98%, ACROS Organics™

N° CAS: 57-83-0 Formule moléculaire: C21H30O2 Molecular Weight (g/mol): 314.469 Numéro MDL: MFCD00003658 InChI Key: RJKFOVLPORLFTN-LEKSSAKUSA-N Synonyme: progesterone, agolutin, luteohormone, pregn-4-ene-3,20-dione, crinone, 4-pregnene-3,20-dione, corpus luteum hormone, progestin, syngesterone, utrogestan PubChem CID: 5994 ChEBI: CHEBI:17026 IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C 100GR Progesterone, 98%

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

N° CAS: 56-40-6 Formule moléculaire: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonyme: 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 1KG Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0%

Formic acid, 98+%, pure, ACROS Organics™

N° CAS: 64-18-6 Formule moléculaire: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 25ML Formic acid, 98+%, pure

Rutin, 97+%, ACROS Organics™

N° CAS: 153-18-4 Formule moléculaire: C27H30O16 Molecular Weight (g/mol): 610.521 Numéro MDL: MFCD00006830 InChI Key: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonyme: rutin, rutoside, phytomelin, quercetin 3-rutinoside, birutan, eldrin, myrticolorin, venoruton, 3-rutinosyl quercetin, bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O 500GR Rutin, 97+%

5-Bromoindole-3-acetic Acid 99%, ACROS Organics™

N° CAS: 40432-84-6 Formule moléculaire: C10H8BrNO2 Molecular Weight (g/mol): 254.083 Numéro MDL: MFCD00005637 InChI Key: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonyme: 5-bromoindole-3-acetic acid, 2-5-bromo-1h-indol-3-yl acetic acid, 5-bromo-1h-indol-3-yl-acetic acid, 1h-indole-3-acetic acid, 5-bromo, 5-bromo-1h-indol-3-yl acetic acid, 5-bromo-3-indoleacetic acid, chembl82440, 5-bromo-1h-indole-3-acetic acid, 5-bromoindole-3-aceticacid, 4ojq PubChem CID: 96734 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O 250MG 5-Bromoindole-3-acetic acid, 99%

L(+)-Arginine Hydrochloride, 98+%, ACROS Organics™

N° CAS: 1119-34-2 Formule moléculaire: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 Numéro MDL: MFCD00064550 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonyme: l-arginine hydrochloride, arginine hydrochloride, l-arginine hcl, l-arginine monohydrochloride, h-arg-oh.hcl, r-gene, arginine monohydrochloride, argamine, l-arginine, monohydrochloride, unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl 25GR L(+)-Arginine hydrochloride, 98+%

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

N° CAS: 62778-12-5 Formule moléculaire: 0·5 C2H2O4 Numéro MDL: MFCD00036387 5GR N,N-Dimethyl-p-phenylenediamine oxalate, 99%

Ethylenebis(oxyethylenenitrilo)tetraacetic acid, 98%, Acros Organics™

N° CAS: 67-42-5 Formule moléculaire: C14H24N2O10 Molecular Weight (g/mol): 380.35 Numéro MDL: MFCD00004291 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonyme: egta, egtazic acid, gedta, ethylenebis oxyethylenenitrilo tetraacetic acid, ebonta, 6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl, 1,2-bis 2-bis carboxymethyl amino ethoxy ethane, ethylene glycol tetraacetic acid, h4egta, egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O 500GR Ethylenebis(oxyethylenenitrilo)tetraacetic acid, 99%

Alfa Aesar™ 4-Aminobenzoic acid, 99%

N° CAS: 150-13-0 Formule moléculaire: C7H7NO2 Molecular Weight (g/mol): 137.138 Numéro MDL: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonyme: 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 4-AMINOBENZOIC ACID, 99% 1000G

Alfa Aesar™ [Tyr&superscript_1;] Somatostatin

For cellular and molecular biology applications 1MG ¢Tyr¬1! Somatostatin

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