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

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

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%

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

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%

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 5KG D(+)-Sucrose, 99.7%, for biochemistry

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

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 25GR trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, 98%

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

Xylenol Orange, sodium salt, Acros Organics™

N° CAS: 3618-43-7 Formule moléculaire: C31H28N2Na4O13S 50GR Xylenol Orange, sodium salt, pure, water soluble

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

D-Glucuronic acid, 98%, ACROS Organics™

N° CAS: 6556-12-3 Formule moléculaire: C6H10O7 Molecular Weight (g/mol): 194.14 Numéro MDL: MFCD00064368 InChI Key: IAJILQKETJEXLJ-QTBDOELSSA-N Synonyme: 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid, aldehydo-d-glucuronic acid, unii-8a5d83q4rw, rel, d-glucuronic acid, d-+ glucuronic acid, d03jeu, d-glucuronic acid 5g PubChem CID: 65041 ChEBI: CHEBI:47953 IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O 25GR D-Glucuronic acid, 98%

3,5-Dinitrosalicylic acid, 98%, ACROS Organics™

N° CAS: 609-99-4 Formule moléculaire: C7H4N2O7 Molecular Weight (g/mol): 228.116 Numéro MDL: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonyme: 3,5-dinitrosalicylic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitrosalicylate, benzoic acid, 2-hydroxy-3,5-dinitro, salicylic acid, 3,5-dinitro, dnsa, o-dncp, o-dinitrocarboxylphenol, 3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] 1KG 3,5-Dinitrosalicylic acid, 98%

Deoxycholic acid, sodium salt, 99%, extra pure, ACROS Organics™

N° CAS: 302-95-4 Formule moléculaire: C24H39NaO4 Molecular Weight (g/mol): 414.562 Numéro MDL: MFCD00064139 InChI Key: FHHPUSMSKHSNKW-WGRCLTAPSA-M Synonyme: sodium deoxycholate PubChem CID: 91810855 IUPAC Name: sodium;(4R)-4-[(3R,5R,8R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.[Na+] 25GR Deoxycholic acid, sodium salt, 99%, extra pure

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%, 5G

D(+)-Glucose monohydrate, Acros Organics

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

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%

L(+)-Aspartic acid, 98+%, Acros Organics™

N° CAS: 56-84-8 Formule moléculaire: C4H7NO4 Molecular Weight (g/mol): 133.103 Numéro MDL: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-REOHCLBHSA-N Synonyme: l-aspartic acid, aspartic acid, h-asp-oh, l-aspartate, asparagic acid, aspatofort, l-asparagic acid, l-aminosuccinic acid, s-2-aminosuccinic acid, asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: (2S)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O 500GR L(+)-Aspartic acid, 98+%

Propionic acid, 99%, pure, ACROS Organics™

N° CAS: 79-09-4 Formule moléculaire: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonyme: propionic acid, ethylformic acid, methylacetic acid, carboxyethane, ethanecarboxylic acid, pseudoacetic acid, metacetonic acid, monoprop, luprosil, prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O 10LT Propionic acid, 99%, pure

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

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

Stearic acid, 97%, ACROS Organics™

N° CAS: 57-11-4 Formule moléculaire: C18H36O2 Molecular Weight (g/mol): 284.484 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonyme: stearic acid, stearophanic acid, n-octadecanoic acid, cetylacetic acid, pearl stearic, stearex beads, octadecansaeure, stearinsaeure, vanicol, 1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(=O)O 2.5KG Stearic acid, 97%

Alginic acid, sodium salt, ACROS Organics™

N° CAS: 9005-38-3 Formule moléculaire: (C6H7O7)A(C6H7O7)BNa Numéro MDL: MFCD00081310 Synonyme: Algin, Sodium alginate 2.5KG Alginic acid, sodium salt

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 250GR L(+)-Glutamic acid, 99%

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

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

Alfa Aesar™ L-(-)-Malic acid, 99%

N° CAS: 97-67-6 Formule moléculaire: C4H6O5 Molecular Weight (g/mol): 134.087 Numéro MDL: MFCD00064213 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonyme: l-malic acid, l---malic acid, s-2-hydroxysuccinic acid, 2s-2-hydroxybutanedioic acid, l--malic acid, apple acid, --malic acid, l-apple acid, s-malic acid, s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC Name: (2S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O 2,5KG L-(-)-Malic acid, 99%

Rhodamine 6G, 99%, pure, laser grade, ACROS Organics™

N° CAS: 989-38-8 Formule moléculaire: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Numéro MDL: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonyme: C.I. 45160, Basic Red 1 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-] 1GR Rhodamine 6G, 99%, pure, laser grade

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

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

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

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