Biochemicals

4-Nitrophenyl-2-acetamido-2-deoxy-β-D-glucopyranoside, 99%, ACROS Organics™

N° CAS: 3459-18-5 Formule moléculaire: C14H18N2O8 Molecular Weight (g/mol): 342.304 Numéro MDL: MFCD00063696 InChI Key: OMRLTNCLYHKQCK-DHGKCCLASA-N Synonyme: 4-nitrophenyl-n-acetyl-beta-d-glucosaminide, 4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside, 4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside, 4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside, p-nitrophenyl n-acetyl-beta-d-glucosaminide, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide, 4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside, lec, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide PubChem CID: 102416 IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O 1GR 4-Nitrophenyl-2-acetamido-2-deoxy-beta-D-glucopyranoside, 99%

Alfa Aesar™ Fibrinopeptide B, Human

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

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

β-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, Acros Organics™

N° CAS: 606-68-8 Formule moléculaire: C21H33N7Na2O14P2 Molecular Weight (g/mol): 715.457 Numéro MDL: MFCD00036200 InChI Key: PSTAPGCXUOIFPQ-ITGWJZMWSA-N Synonyme: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [HH].[HH].C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O.[Na].[Na] 5GR beta-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, reduced form

Alfa Aesar™ Soybean oil

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

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

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

Diethylenetriaminepentaacetic Acid, Pentasodium Salt, 40% Aqueous Solution, Technical, ACROS Organics™

N° CAS: 140-01-2 Formule moléculaire: C14H18N3Na5O10 Molecular Weight (g/mol): 503.258 Numéro MDL: MFCD00051016 InChI Key: LQPLDXQVILYOOL-UHFFFAOYSA-I Synonyme: pentasodium dtpa, tetralon b, trilon c, versenex 80, pentasodium pentetate, hamp-ex 80, detarex py, kiresuto p, chelest p, plexene d PubChem CID: 8779 IUPAC Name: pentasodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+] 250GR Diethylenetriaminepentaacetic acid, pentasodium salt, tech., 40% aqueous solution

Tributyrin, 98%, ACROS Organics™

N° CAS: 60-01-5 Formule moléculaire: C15H26O6 Molecular Weight (g/mol): 302.367 Numéro MDL: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonyme: tributyrin, glyceryl tributyrate, glycerol tributyrate, tributin, butyrin, butyryl triglyceride, propane-1,2,3-triyl tributyrate, glycerol tributanoate, glyceroltributyrin, tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC 250ML Tributyrin, 98%

Methyl-β-cyclodextrin, Acros Organics™

N° CAS: 128446-36-6 Formule moléculaire: C54H94O35 Molecular Weight (g/mol): 1303.311 Numéro MDL: MFCD00074980 InChI Key: YZOUYRAONFXZSI-SBHWVFSVSA-N Synonyme: beta-cyclodextrin methyl ethers, beta-cyd, methyl-?cyclodextrin, beta-w7 m1.8, dimethyl-, a-cyclodextrin, .beta.-cyclodextrin,methylethers, methyl-b-cyclodextrin cell culture*tested PubChem CID: 51051622 SMILES: COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O 25GR Methyl-beta-cyclodextrin, average Mn ~1310

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 2.5KG Hexanoic acid, 99%

Nicotine ditartrate dihydrate, 98%, ACROS Organics™

Formule moléculaire: 2C4H6O6·2H2O Synonyme: (-)-Nicotine di-(+)-hydrogen tartrate dihydrate 50GR Nicotine ditartrate dihydrate, 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 5KG Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0%

Alfa Aesar™ Resorcinol, 99%

N° CAS: 108-46-3 Formule moléculaire: C6H6O2 Molecular Weight (g/mol): 110.112 Numéro MDL: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonyme: resorcinol, 1,3-benzenediol, resorcin, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-hydroquinone, resorcine, m-dihydroxybenzene, m-hydroxyphenol, m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O RESORCINOL, 99% 5000G

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 5LT Acetic acid, 99.8%, for analysis

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

Alfa Aesar™ D-Threonyl diphenylborinate, 95%

Formule moléculaire: C16H18BNO3 Numéro MDL: MFCD22125162 Synonyme: Diphenylborinic acid D-threonyl ester; (2R,3S)-2-Amino-3-hydroxybutyryl diphenylborinate 250MG D-Threonyl diphenylborinate, 95% 250mg

Alfa Aesar™ [Glu&superscript_1;] Fibrinopeptide B, Human

For cellular and molecular biology applications 1MG ¢Glu¬1! Fibrinopeptide B, human 1mg

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 2.5KG trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, 98%

N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%, Acros Organics

N° CAS: 152120-54-2 Formule moléculaire: C14H22N4O4 Molecular Weight (g/mol): 310.354 InChI Key: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonyme: n,n'-di-boc-1h-pyrazole-1-carboxamidine, bis-boc-pyrazolocarboxamidine, pyrazol boc 2, n,n-bis-boc-1-guanylpyrazole, n,n'-bis-boc-1-guanylpyrazol, n,n'-bis-boc-1-guanylpyrazole, n,n'-bisboc-pyrazole-1-carboximidamide, tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate, tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate, 1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 1GR N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%

Alfa Aesar™ [Tyr&superscript_1;] Somatostatin

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

L(-)-Glutathione, oxidized, 98%, ACROS Organics™

N° CAS: 27025-41-8 Formule moléculaire: C20H32N6O12S2 Molecular Weight (g/mol): 612.626 Numéro MDL: MFCD00063106 InChI Key: YPZRWBKMTBYPTK-BJDJZHNGSA-N Synonyme: oxiglutatione, glutathione disulfide, gssg, oxidized glutathione, glutathione disulphide, glutathione-ssg, l-glutathione oxidized, oxigluthione, glutathone disulfide, glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CSSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O)C(C(=O)O)N 500MG L(-)-Glutathione, oxidized, 98%

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

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

γ-Cyclodextrin hydrate, 99%, ACROS Organics™

N° CAS: 91464-90-3 Formule moléculaire: C48H82O41 Molecular Weight (g/mol): 1315.143 Numéro MDL: MFCD00149574 InChI Key: SPKUKQHKKVTYOE-SMTXKKGASA-N Synonyme: gamma-cyclodextrin hydrate, 1297.12 anhydrous, gamma-cyclodextrin hydrate, vetec tm reagent grade PubChem CID: 71311509 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(O2)C(C9O)O)CO)CO)CO)CO)CO)CO)CO)O)O)O.O 500MG gamma-Cyclodextrin hydrate, 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%

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%50G

D-Mannitol, Reagent ACS, 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 250GR D-Mannitol, ACS reagent

Corn oil, ACROS Organics™

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

Alfa Aesar™ D-Methionine, 99%

N° CAS: 348-67-4 Formule moléculaire: C5H11NO2S Molecular Weight (g/mol): 149.208 Numéro MDL: MFCD00002622 InChI Key: FFEARJCKVFRZRR-SCSAIBSYSA-N Synonyme: d-methionine, h-d-met-oh, r-methionine, r-methionine, d-methionin, d-metionien, methionine, d, r-2-amino-4-methylthio butanoic acid, 2r-2-amino-4-methylsulfanyl butanoic acid, d-2-amino-4-methylthio butyric acid PubChem CID: 84815 ChEBI: CHEBI:16867 IUPAC Name: (2R)-2-amino-4-methylsulfanylbutanoic acid SMILES: CSCCC(C(=O)O)N D-METHIONINE, 99% 100G

Alfa Aesar™ (S)-(+)-Prolinol, 98%

N° CAS: 23356-96-9 Formule moléculaire: C5H11NO Molecular Weight (g/mol): 101.149 Numéro MDL: MFCD00005255 InChI Key: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonyme: l-prolinol, l-+-prolinol, s-pyrrolidin-2-ylmethanol, s-+-2-pyrrolidinemethanol, s-prolinol, 2s-pyrrolidin-2-ylmethanol, l +-prolinol, 2s-pyrrolidin-2-yl methanol, s-+-2-hydroxymethyl pyrrolidine, s-+-prolinol PubChem CID: 640091 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO (S)-(+)-PROLINOL, 99% 1G

cis-2-(tert-Butoxycarbonylamino)-1-cyclopentanecarboxylic acid, 98%, ACROS Organics™

N° CAS: 136315-70-3 Formule moléculaire: C11H19NO4 Molecular Weight (g/mol): 229.276 InChI Key: BUEPEVBYNBQNED-SFYZADRCSA-N Synonyme: 1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1r,2s-2-boc-amino cyclopentanecarboxylic acid, cis-2-tert-butoxycarbonylamino-cyclopentanecarboxylic acid, cis-2-tert-butoxycarbonylamino-1-cyclopentanecarboxylic acid, cis-2-bocamino-cyclopentanecarboxylic acid, cis-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid, +/--cis-2-boc-amino cyclopentanecarboxylic acid, 1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid PubChem CID: 1268160 IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC1C(=O)O 1GR cis-2-(tert-Butoxycarbonylamino)-1-cyclopentanecarboxylic acid, 98%

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