Biochemicals

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 10LT Formic acid, 98+%, 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 5KG Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0%

Hydroxypropyl-β-cyclodextrin, 97%, ACROS Organics™

N° CAS: 128446-35-5 Formule moléculaire: C44H75O36 Molecular Weight (g/mol): 1180.05 Numéro MDL: MFCD16621721 500GR Hydroxypropyl-beta-cyclodextrin, 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 10LT Acetic acid, 99.7+%, ACS reagent

Albumine Bovine/Fraction V, for Biochemistry, pH 7.0, ACROS Organics™

100GR Albumine bovine serum, for biochemistry, additional reagent for IGSS, protease free

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

N° CAS: 56-86-0 Formule moléculaire: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonyme: 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 1KG L(+)-Glutamic acid, 99%

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

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

D(+)-Sucrose, 99.7%, for biochemistry, ACROS Organics™

N° CAS: 57-50-1 Formule moléculaire: C12H22O11 Molecular Weight (g/mol): 342.297 Numéro MDL: MFCD00006626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonyme: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O 25KG D(+)-Sucrose, 99.7%, for biochemistry

Alfa Aesar™ Oleic acid, 99%

N° CAS: 112-80-1 Formule moléculaire: C18H34O2 Molecular Weight (g/mol): 282.468 Numéro MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Synonyme: oleic acid, cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, oleate, glycon wo, wecoline oo, pamolyn 100, glycon ro, z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O CIS-9-OCTADECENOIC ACID 99% 5G

Alfa Aesar™ L-Ornithine hydrochloride, 99%

N° CAS: 3184-13-2 Formule moléculaire: C5H13ClN2O2 Molecular Weight (g/mol): 168.621 Numéro MDL: MFCD00064562 InChI Key: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonyme: l-ornithine hydrochloride, l-ornithine monohydrochloride, h-orn-oh.hcl, l-ornithine hcl, l +-ornithine hydrochloride, l-ornithine, monohydrochloride, s-2,5-diaminopentanoic acid hydrochloride, ornithine hydrochloride van, unii-hbk84k66xh, ornithine l monochlorohydrate PubChem CID: 76654 IUPAC Name: (2S)-2,5-diaminopentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN.Cl L-ORNITHINE HYDROCHLORIDE,99%,100G

Methyl Red, ACS reagent, ACROS Organics™

N° CAS: 493-52-7 Formule moléculaire: C15H15N3O2 Molecular Weight (g/mol): 269.304 Numéro MDL: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonyme: Acid Red 2, 2-[4-(Dimethylamino)phenylazo]benzoic acid, C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O 25GR Methyl Red, ACS reagent

Formic acid, 99%, for analysis, ACROS Organics™

N° CAS: 64-18-6 Formule moléculaire: CH2O2 Molecular Weight (g/mol): 46.025 Numéro MDL: MFCD00003297 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 2.5LT Formic acid, 99%, for analysis

Cholesterol, 95%, ACROS Organics™

N° CAS: 57-88-5 Formule moléculaire: C27H46O Molecular Weight (g/mol): 386.664 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonyme: cholesterol, cholesterin, cholest-5-en-3beta-ol, cholesteryl alcohol, cholestrin, cordulan, dusoline, dusoran, provitamin d, cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C 2.5KG Cholesterol, 95%, stabilized

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

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

Rhodamine B, 98+%, Acros Organics™

N° CAS: 81-88-9 Formule moléculaire: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Numéro MDL: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonyme: 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-] 1KG Rhodamine B, 98+%, pure

D(+)-Glucose monohydrate, Acros Organics

N° CAS: 14431-43-7 Formule moléculaire: C6H12O6·H2O 25KG D(+)-Glucose monohydrate, extra pure

Glycine, 99%, ACS reagent, Acros Organics

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 250GR Glycine, 99%, ACS reagent

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 20LT Acetic acid, 99.8%, for analysis

Palmitic acid, 98%, ACROS Organics™

N° CAS: 57-10-3 Formule moléculaire: C16H32O2 Molecular Weight (g/mol): 256.43 Numéro MDL: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonyme: palmitic acid, cetylic acid, palmitate, n-hexadecanoic acid, hexadecylic acid, hydrofol, n-hexadecoic acid, 1-pentadecanecarboxylic acid, palmitinic acid, pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(=O)O 2.5KG Palmitic acid, 98%

Ethylenediaminetetraacetic acid, 99.5%, ACROS Organics™

N° CAS: 60-00-4 Formule moléculaire: C10H16N2O8 Molecular Weight (g/mol): 292.244 Numéro MDL: MFCD00003541 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, 99.5%, ACS reagent

Alfa Aesar™ L-Lactic acid, anhydrous, 98%

N° CAS: 79-33-4 Formule moléculaire: C3H6O3 Molecular Weight (g/mol): 90.078 Numéro MDL: MFCD00064266 InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonyme: l-lactic acid, l-+-lactic acid, s-2-hydroxypropanoic acid, s-lactic acid, sarcolactic acid, s-2-hydroxypropionic acid, 2s-2-hydroxypropanoic acid, +-lactic acid, espiritin, tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC Name: (2S)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O L-LACTIC ACID, 98%, 100G

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%, ACROS Organics™

N° CAS: 125572-95-4 Formule moléculaire: C14H24N2O9 Molecular Weight (g/mol): 364.351 Numéro MDL: MFCD00149243 InChI Key: VASZYFIKPKYGNC-DHTOPLTISA-N Synonyme: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, dcyta, trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate, 1,2-cyclohexanedinitrilotetraacetic acid, 2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, trans-1,2-cyclohexanediaminetetraacetic acid monohydrate, cdta monohydrate, ctda monohydrate, chel-cd, chel r-cd PubChem CID: 2723844 IUPAC Name: 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O 500GR trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, 98%

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

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

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

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

Casein, pure, ACROS Organics™

N° CAS: 9000-71-9 Formule moléculaire: C81H125N22O39P Molecular Weight (g/mol): 2061.98 Numéro MDL: MFCD00081481 InChI Key: BECPQYXYKAMYBN-UHFFFAOYSA-N Synonyme: casein, caseinogen, casein, tech., bovine beta-casein monophosphopeptide PubChem CID: 73995022 SMILES: CC(C)CC(C(=NC(CCC(=N)O)C(=NC(CC(=O)O)C(=NC(CCCCN)C(=O)O)O)O)O)N=C(C(CCC(=O)O)N=C(C(CC(=O)O)N=C(C(CCC(=O)O)N=C(C(C(C)O)N=C(C(CCC(=N)O)N=C(C(CCC(=N)O)N=C(C(CCC(=N)O)N=C(C(CCC(=O)O)N=C(C(CCC(=O)O)N=C(C(COP(=O)(O)O)N=C(C(CCC(=N)O)N=C(C(CC1=CC=CC=C1)N)O)O)O)O) 5KG Casein, pure

Alfa Aesar™ Cholesteryl nonanoate

N° CAS: 1182-66-7 Formule moléculaire: C36H62O2 Molecular Weight (g/mol): 526.89 Numéro MDL: MFCD00003643 InChI Key: WCLNGBQPTVENHV-MKQVXYPISA-N Synonyme: cholesteryl pelargonate, cholesteryl nonanoate, cholesterol pelargonate, unii-4313o7p4xw, 5-cholesten-3beta-ol 3-nonanoate, cholesterol, nonanoate, 3beta-hydroxy-5-cholestene 3-nonanoate, nonanoic acid cholesterol ester, pelargonic acid cholesterol ester, cholest-5-ene-3-beta-yl nonanoate PubChem CID: 2723614 IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate SMILES: CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C CHOLESTERYL NONANOATE, 97%100G

Starch, for analysis, soluble, ACROS Organics™

N° CAS: 9005-84-9 Formule moléculaire: C12H22O11 Molecular Weight (g/mol): 342.297 Numéro MDL: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonyme: 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 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O 5KG Starch, for analysis, soluble

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

N° CAS: 9012-76-4 Formule moléculaire: C56H103N9O39 Molecular Weight (g/mol): 1526.464 Numéro MDL: MFCD00161512 InChI Key: FLASNYPZGWUPSU-SICDJOISSA-N Synonyme: chitosan, poliglusam, deacetylchitin, chicol, flonac c, flonac n, sea cure plus, kytex h, kytex m, kimitsu chitosan f PubChem CID: 71853 IUPAC Name: methyl 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-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy 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 500GR Chitosan, molecular weight: 100,000-300,000

L(-)-Tryptophan 99%, ACROS Organics™

N° CAS: 73-22-3 Formule moléculaire: C11H12N2O2 Molecular Weight (g/mol): 204.229 Numéro MDL: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonyme: 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 1KG L(-)-Tryptophan, 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

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