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 1KG 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™ 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

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%

Alfa Aesar™ Fibrinopeptide B, Human

For cellular and molecular biology applications 5MG Fibrinopeptide B, human

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%

Alfa Aesar™ [Tyr&superscript_1;] Somatostatin

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

Alfa Aesar™ Soybean oil

N° CAS: 8001-22-7 Numéro MDL: MFCD00132356 Synonyme: Glycine Soja 1LT Soybean oil

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 500GR D-Mannitol, 98+%

Alfa Aesar™ Substance P, Certified Mass Spec Grade

For cellular and molecular biology applications 250BX Substance P, Certified Mass Spec Grade, 500pmol per vial 10box of 25

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

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

D(+)-Glucose, ACS reagent, anhydrous, ACROS Organics™

N° CAS: 50-99-7 Formule moléculaire: C6H12O6 Molecular Weight (g/mol): 180.156 Numéro MDL: MFCD00063684 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, d +-glucose, aldehydo-d-glucose, glucose, anhydrous, dextrose, anhydrous, d-glucose, anhydrous, glucosteril, anhydrous dextrose, dextrose solution, d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O 5KG D(+)-Glucose, ACS reagent, anhydrous

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+%

Alfa Aesar™ 2'-O-Methylguanosine, 99%

N° CAS: 2140-71-8 Formule moléculaire: C11H15N5O5 Molecular Weight (g/mol): 297.271 Numéro MDL: MFCD00057053 InChI Key: OVYNGSFVYRPRCG-KQYNXXCUSA-N Synonyme: 2'-o-methylguanosine, 2'-o-methyl guanosine, 2'-o-methyl-guanosine, guanosine, 2'-o-methyl, unii-w722h4pa1s, 2-amino-9-2-o-methyl-beta-d-ribofuranosyl-1,9-dihydro-6h-purin-6-one, 2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxyoxolan-2-yl-3h-purin-6-one, 2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one, 2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one, 2-o-methylguanosine PubChem CID: 188959 ChEBI: CHEBI:19229 IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-3H-purin-6-one SMILES: COC1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O 1GR 2'-O-Methylguanosine, 99%

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

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 100GR 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% 250G

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

Hexanoic acid, 99%, Acros Organics™

N° CAS: 142-62-1 Formule moléculaire: C6H12O2 Molecular Weight (g/mol): 116.16 Numéro MDL: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonyme: caproic acid, capronic acid, n-hexanoic acid, n-caproic acid, butylacetic acid, hexoic acid, pentylformic acid, 1-hexanoic acid, n-hexylic acid, n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O 250GR Hexanoic acid, 99%

L-Proline, 99%, Alfa Aesar

N° CAS: 147-85-3 Formule moléculaire: C5H9NO2 Molecular Weight (g/mol): 115.132 InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N Synonyme: 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% 500G

Dextrin, ACROS Organics™

N° CAS: 9004-53-9 Formule moléculaire: C18H32O16 Molecular Weight (g/mol): 504.438 Numéro MDL: MFCD00081554 InChI Key: FYGDTMLNYKFZSV-MRCIVHHJSA-N Synonyme: dextrin, dextrins, fortodex, dextrid, corn dextrin, dextrina bianca, british gum, crystal gum, dextrin 3, caloreen PubChem CID: 62698 IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O 100GR Dextrin

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+%

Acetic acid, 99.7+%, ACS reagent, 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 500ML Acetic acid, 99.7+%, ACS reagent

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

100GR L-Methionine (White Crystals or CrystallinePowder), 98.5 to 100.5 %

Guanidine thiocyanate, for molecular biology, ACROS Organics™

100GR Guanidine thiocyanate, for molecular biology

4-Aminohippuric acid, 99%, ACROS Organics™

N° CAS: 61-78-9 Formule moléculaire: C9H10N2O3 Molecular Weight (g/mol): 194.19 Numéro MDL: MFCD00007890 InChI Key: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonyme: 4-aminohippuric acid, aminohippuric acid, p-aminohippuric acid, paha, glycine, n-4-aminobenzoyl, n-4-aminobenzoyl glycine, para-aminohippuric acid, aminohippurate, nefrotest, n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N 500GR 4-Aminohippuric acid, 99%

Methyl Anthranilate 99%, ACROS Organics™

N° CAS: 134-20-3 Formule moléculaire: C8H9NO2 Molecular Weight (g/mol): 151.165 Numéro MDL: MFCD00007710 InChI Key: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonyme: methyl anthranilate, 2-aminobenzoic acid methyl ester, anthranilic acid methyl ester, methyl o-aminobenzoate, nevoli oil, methylanthranilate, o-carbomethoxyaniline, 2-carbomethoxyaniline, 2-methoxycarbonyl aniline, benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N 500GR Methyl anthranilate, 99%

Acetic acid, 99.5%, pure, 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 25LT Acetic acid, 99.5%, pure

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 500GR Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

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