Biochemicals

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

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 250ML 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%

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, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 25LT Acetic acid, 99.5%, pure

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, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 5LT Acetic acid, 99.8%, for analysis

D(+)-Galactose, 99+%, Acros Organics™

N° CAS: 59-23-4 Formule moléculaire: C6H12O6 Numéro MDL: MFCD00063833 25KG D(+)-Galactose, 99+%

α-Apo-oxytetracycline, 'can be used as secondary standard', ACROS Organics™

100MG alpha-Apo-oxytetracycline, 'can be used as secondary standard'

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 2.5KG D-Mannitol, 98+%

Glycine, 99+%, for analysis, 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 25KG Glycine, 99+%, for analysis

D(+)-Sucrose, 99+%, for analysis, 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 2.5KG D(+)-Sucrose, 99+%, for analysis

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%

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 100GR Chitosan, molecular weight: 100,000-300,000

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

5,5'-Dithiobis-(2-nitrobenzoic acid), 99%, ACROS Organics™

N° CAS: 69-78-3 Formule moléculaire: C14H8N2O8S2 Molecular Weight (g/mol): 396.344 Numéro MDL: MFCD00007140 InChI Key: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonyme: dtnb, 5,5'-dithiobis 2-nitrobenzoic acid, ellman's reagent, 3-carboxy-4-nitrophenyl disulfide, dithionitrobenzoic acid, dithiobisnitrobenzoic acid, 5,5'-disulfanediylbis 2-nitrobenzoic acid, benzoic acid, 3,3'-dithiobis 6-nitro, 3,3'-dithiobis 6-nitrobenzoic acid, 5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 SMILES: C1=CC(=C(C=C1SSC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O)C(=O)O)[N+](=O)[O-] 25GR 5,5'-Dithiobis-(2-nitrobenzoic acid), 99%

1-Amino-1-cyclopentanecarboxylic acid, 97%, ACROS Organics™

N° CAS: 52-52-8 Formule moléculaire: C6H11NO2 Molecular Weight (g/mol): 129.159 Numéro MDL: MFCD00001381 InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonyme: cycloleucine, 1-aminocyclopentanecarboxylic acid, cycloleucin, 1-amino-1-cyclopentanecarboxylic acid, 1-amino-1-carboxycyclopentane, 1-amino-cyclopentanecarboxylic acid, cyclopentanecarboxylic acid, 1-amino, cyclo-leucine, unii-0tqu7668ei, 1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC Name: 1-aminocyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)N 5GR 1-Amino-1-cyclopentanecarboxylic acid, 97%

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%

Gelatin, Granular, ACROS Organics™

N° CAS: 9000-70-8 Numéro MDL: MFCD00081638 2.5KG Gelatin, for analysis, granular

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%

Alfa Aesar™ Lecithin, 90%, soybean

N° CAS: 8002-43-5 Formule moléculaire: C42H80NO8P Molecular Weight (g/mol): 758.075 Numéro MDL: MFCD00147406 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonyme: 3-sn-phosphatidylcholine, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine, 1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine, 1,2-diacyl-sn-glycero-3-phosphocholine, 3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r, l-, a-lecithin, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, l-, a-phosphatidylcholine solution, l-alpha-phosphatidylcholine solution PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC 250GR Lecithin, 90%, soybean

Okadaic acid sodium salt, 98%, high purity, ACROS Organics™

0.1MG Okadaic acid sodium salt, 98%, high purity

Ethyl 4-nitrobenzoate, 99%, ACROS Organics™

N° CAS: 99-77-4 Formule moléculaire: C9H9NO4 Molecular Weight (g/mol): 195.174 Numéro MDL: MFCD00007351 InChI Key: PHWSCBWNPZDYRI-UHFFFAOYSA-N Synonyme: ethyl p-nitrobenzoate, benzoic acid, 4-nitro-, ethyl ester, 4-nitrobenzoic acid ethyl ester, ethyl nitrobenzoate, para ester, p-nitrobenzoic acid, ethyl ester, 4-ethoxycarbonyl nitrobenzene, benzoic acid, p-nitro-, ethyl ester, ethyl-p-nitrobenzoate, unii-1och6y8nar, ethyl para-nitrobenzoate PubChem CID: 7457 IUPAC Name: ethyl 4-nitrobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-] 100GR Ethyl 4-nitrobenzoate, 99%

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%

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

100GR L-Arginine (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, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 2.5LT Acetic acid, 99.7+%, ACS reagent

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 100GR D-Glucuronic acid, 98%

2-(Dimethylamino)ethyl methacrylate, 99%, stabilized, ACROS Organics™

N° CAS: 2867-47-2 Formule moléculaire: C8H15NO2 Molecular Weight (g/mol): 157.213 Numéro MDL: MFCD00008589 InChI Key: JKNCOURZONDCGV-UHFFFAOYSA-N Synonyme: 2-dimethylamino ethyl methacrylate, dimethylaminoethyl methacrylate, ageflex fm-1, dmaema, usaf rh-3, 2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester, 2-n,n-dimethylamino ethyl methacrylate, n,n-dimethylaminoethyl methacrylate, 2-dimethylaminoethyl methacrylate, n,n-dimethylethanolamine methacrylate PubChem CID: 17869 IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCN(C)C 5KG 2-(Dimethylamino)ethyl methacrylate, 99%, stabilized

D(+)-Biotin, 98%, ACROS Organics™

N° CAS: 58-85-5 Formule moléculaire: C10H16N2O3S Molecular Weight (g/mol): 244.309 Numéro MDL: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-ZKWXMUAHSA-N Synonyme: biotin, d-biotin, vitamin h, coenzyme r, vitamin b7, bios ii, factor s, bioepiderm, d +-biotin, biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2 500MG D(+)-Biotin, 98%

Carmine, Pure, Certified (Alum Lake of Carminic Acid), ACROS Organics™

N° CAS: 1390-65-4 Formule moléculaire: C22H20O13 Molecular Weight (g/mol): 492.389 Numéro MDL: MFCD00167031 InChI Key: DGQLVPJVXFOQEV-BOZRTPIBSA-N Synonyme: C.I. 75470 PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O 100GR Carmine, pure, certified, alum lake of carminic acid

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

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

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

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