Biochemicals

Propionic acid, 99%, pure, ACROS Organics™

CAS: 79-09-4 Moleculaire formule: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synoniem: 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

4-Aminobenzoic Acid, 99%, ACROS Organics™

CAS: 150-13-0 Moleculaire formule: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL-nummer: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synoniem: 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 1KG 4-Aminobenzoic acid, 99%

Hexanoic acid, 99%, Acros Organics™

CAS: 142-62-1 Moleculaire formule: C6H12O2 Molecular Weight (g/mol): 116.16 MDL-nummer: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synoniem: 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%

Methyl Red, pure, indicator, ACROS Organics™

CAS: 493-52-7 Moleculaire formule: C15H15N3O2 Molecular Weight (g/mol): 269.304 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synoniem: 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 100GR Methyl Red, pure, indicator

Formic acid, 98+%, pure, ACROS Organics™

CAS: 64-18-6 Moleculaire formule: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synoniem: 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

Acetic acid, 99.5%, pure, ACROS Organics™

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: 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, 99.5%, pure

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

CAS: 9048-46-8 MDL-nummer: MFCD00145743 100GR Albumine bovine / fraction V, for biochemistry, pH 7.0

Starch, ACROS Organics™

500ML Starch, pure, 1 wt.% aqueous solution, stabilized w. 100ppb HgI2

δ-Gluconolactone, 99%, Acros Organics™

CAS: 90-80-2 Moleculaire formule: C6H10O6 Molecular Weight (g/mol): 178.14 MDL-nummer: MFCD00006647 InChI Key: PHOQVHQSTUBQQK-SQOUGZDYSA-N Synoniem: gluconolactone, delta-gluconolactone, d-glucono-1,5-lactone, d-gluconolactone, 1,5-gluconolactone, d-gluconic acid lactone, gluconic acid lactone, glucono delta-lactone, 1,5-d-gluconolactone, gluconic lactone PubChem CID: 7027 ChEBI: CHEBI:16217 IUPAC Name: (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one SMILES: C(C1C(C(C(C(=O)O1)O)O)O)O 5KG delta-Gluconolactone, 99%

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

CAS: 64-18-6 Moleculaire formule: CH2O2 Molecular Weight (g/mol): 46.025 MDL-nummer: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synoniem: 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, 99%, for analysis

n-Butyric acid, +99%, ACROS Organics™

CAS: 107-92-6 Moleculaire formule: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N Synoniem: butyric acid, n-butyric acid, n-butanoic acid, propylformic acid, ethylacetic acid, butanic acid, 1-propanecarboxylic acid, butyrate, 1-butyric acid, buttersaeure PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC Name: butanoic acid SMILES: CCCC(=O)O 2.5LT n-Butyric acid, 99+%

Carboxymethylecellulose, sodium salt, average M.W. 250000 (DS=0.7), ACROS Organics™

CAS: 9004-32-4 Moleculaire formule: C8H15NaO8 Molecular Weight (g/mol): 262.19 MDL-nummer: MFCD00081472 InChI Key: QMGYPNKICQJHLN-UHFFFAOYSA-M Synoniem: carboxymethylcellulose sodium usp, celluvisc tn, carmellose sodium jp17, sodium dextrose acetate, c.m.c. tn PubChem CID: 23706213 IUPAC Name: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+] 1KG Carboxymethyl cellulose, sodium salt, averageM.W. 250000 (DS=0.7)

Ethylenediaminetetraacetic acid, 99%, pure, ACROS Organics™

CAS: 60-00-4 Moleculaire formule: C10H16N2O8 Molecular Weight (g/mol): 292.244 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synoniem: 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%, pure

Acetic acid, 99.8%, for analysis, ACROS Organics™

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: 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

Diethylenetriaminepentaacetic acid, 98+%, ACROS Organics™

CAS: 67-43-6 Moleculaire formule: C14H23N3O10 Molecular Weight (g/mol): 393.349 InChI Key: QPCDCPDFJACHGM-UHFFFAOYSA-N Synoniem: pentetic acid, diethylenetriaminepentaacetic acid, dtpa, detapac, complexon v, detarex, perma kleer, titriplex v, monaquest cai, hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O 1KG Diethylenetriaminepentaacetic acid, 98+%

Triacetin, 99%, ACROS Organics™

CAS: 102-76-1 Moleculaire formule: C9H14O6 Molecular Weight (g/mol): 218.205 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synoniem: triacetin, glyceryl triacetate, glycerol triacetate, glycerin triacetate, enzactin, triacetine, triacetylglycerol, fungacetin, glyped, triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C 10LT Triacetin, 99%

Stearic acid, 97%, ACROS Organics™

CAS: 57-11-4 Moleculaire formule: C18H36O2 Molecular Weight (g/mol): 284.484 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synoniem: 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%

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

CAS: 609-99-4 Moleculaire formule: C7H4N2O7 Molecular Weight (g/mol): 228.116 MDL-nummer: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synoniem: 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%

Nicotine ditartrate dihydrate, 98%, ACROS Organics™

Moleculaire formule: 2C4H6O6·2H2O Synoniem: (-)-Nicotine di-(+)-hydrogen tartrate dihydrate 10GR Nicotine ditartrate dihydrate, 98%

meso-Erythritol, 99%, ACROS Organics™

CAS: 149-32-6 Moleculaire formule: C4H10O4 Molecular Weight (g/mol): 122.12 MDL-nummer: MFCD00004710 InChI Key: UNXHWFMMPAWVPI-ZXZARUISSA-N Synoniem: erythritol, meso-erythritol, phycitol, erythrit, phycite, erythrol, 2r,3s-butane-1,2,3,4-tetrol, erythro-tetritol, mesoerythritol, erythrite PubChem CID: 222285 ChEBI: CHEBI:17113 IUPAC Name: (2S,3R)-butane-1,2,3,4-tetrol SMILES: C(C(C(CO)O)O)O 25GR meso-Erythritol, 99%

N-Acetyl-L-cysteine, 98%, ACROS Organics™

CAS: 616-91-1 Moleculaire formule: C5H9NO3S Molecular Weight (g/mol): 163.191 MDL-nummer: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synoniem: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O 250GR N-Acetyl-L-cysteine, 98%

3-(3,4-Dihydroxyphenyl)-L-alanine, 99%, ACROS Organics™

CAS: 59-92-7 Moleculaire formule: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL-nummer: MFCD00002598 InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N Synoniem: levodopa, l-dopa, dopar, 3-hydroxy-l-tyrosine, 3,4-dihydroxy-l-phenylalanine, larodopa, bendopa, levopa, dihydroxy-l-phenylalanine, cidandopa PubChem CID: 6047 ChEBI: CHEBI:15765 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)O)O 25GR 3-(3,4-Dihydroxyphenyl)-L-alanine, 99%

Alfa Aesar™ Castor oil

CAS: 8001-79-4 Moleculaire formule: C57H104O9 Molecular Weight (g/mol): 933.45 MDL-nummer: MFCD00130746 InChI Key: ZEMPKEQAKRGZGQ-AAKVHIHISA-N Synoniem: castor oil, ricinus oil, olio di ricino, venelex, xenaderm, optase, trypsin complex, unii-d5340y2i9g, castor oil usp:jan, 1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol PubChem CID: 14030006 IUPAC Name: 2,3-bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl (Z)-12-hydroxyoctadec-9-enoate SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O CASTOR OIL 250ML

2-Nitrophenylacetic Acid 99%, ACROS Organics™

CAS: 3740-52-1 Moleculaire formule: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL-nummer: MFCD00007190 InChI Key: WMUZDBZPDLHUMW-UHFFFAOYSA-N Synoniem: 2-nitrophenylacetic acid, 2-2-nitrophenyl acetic acid, 2-nitrophenyl acetic acid, o-nitrophenylacetic acid, benzeneacetic acid, 2-nitro, acetic acid, o-nitrophenyl, ortho-nitrophenyl acetic acid, 2-o-nitrophenyl acetic acid, 2-nitrobenzeneacetic acid, unii-05tn0suy38 PubChem CID: 77337 IUPAC Name: 2-(2-nitrophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)[N+](=O)[O-] 25GR 2-Nitrophenylacetic acid, 99%

Alfa Aesar™ Cytidine-5'-monophosphate disodium salt, 99+%

CAS: 6757-06-8 Moleculaire formule: C9H12N3Na2O8P Molecular Weight (g/mol): 367.16 MDL-nummer: MFCD00064355 InChI Key: INTPYBRGLGSMRA-WFIJOQBCSA-L Synoniem: cytidine 5'-monophosphate disodium salt, disodium cmp, cmp disodium salt, cytidine-5'-monophosphate disodium salt, disodium 5'-cmp, 5'-cmp disodium salt, disodium 5'-o-phosphonatocytidine, 5'-cytidylic acid, disodium salt, disodium cytidine 5'-monophosphate, cytidine monophosphate disodium salt PubChem CID: 94332 IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])[O-])O)O.[Na+].[Na+] 25GR Cytidine-5'-monophosphate disodium salt, 99+% 25g

Ethyl 2-nitrobenzoylacetate, 97%, Acros Organics™

CAS: 52119-39-8 Moleculaire formule: C11H11NO5 Molecular Weight (g/mol): 237.211 MDL-nummer: MFCD03424821 InChI Key: OWZNCVIBJQPNEF-UHFFFAOYSA-N Synoniem: ethyl 3-2-nitrophenyl-3-oxopropanoate, ethyl 2-nitrobenzoylacetate, acmc-1awhb, ethyl 3-2-nitrophenyl-3-oxo-propanoate, ethyl o-nitrobenzoylacetate, ethyl 2-o-nitrobenzoyl acetate, ethyl 2-2-nitrobenzoyl acetate, ethyl 2-o-nitrobenzoyl-acetate, ethyl 2-nitrobenzoylacetate, ethyl 2-nitrobenzoyl acetate PubChem CID: 10561837 IUPAC Name: ethyl 3-(2-nitrophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-] 5GR Ethyl 2-nitrobenzoylacetate, 97%

L(+)-Asparagine monohydrate, 99%, Acros Organics™

CAS: 5794-13-8 Moleculaire formule: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL-nummer: MFCD00151038 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N Synoniem: l-asparagine monohydrate, l +-asparagine monohydrate, l-asparagine hydrate, asparagine monohydrate, h-asn-oh.h2o, l-asparagine, monohydrate, asparagine nf, s-2,4-diamino-4-oxobutanoic acid hydrate, asparagine, unii-2pd79vf521 PubChem CID: 170358 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O 1KG L(+)-Asparagine monohydrate, 99%

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

CAS: 9012-76-4 Moleculaire formule: C56H103N9O39 Molecular Weight (g/mol): 1526.464 MDL-nummer: MFCD00161512 InChI Key: FLASNYPZGWUPSU-SICDJOISSA-N Synoniem: 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

Tris EDTA buffer, for molecular biology, DNAse, RNAse, Protease free ready to use, pH 8.0, ACROS Organics™

500ML Tris EDTA buffer, for molecular biology, DNAse, RNAse, Protease free ready to use, pH 8.0

L-Alanine methyl ester hydrochloride, 99%, ACROS Organics™

CAS: 2491-20-5 Moleculaire formule: C4H10ClNO2 Molecular Weight (g/mol): 139.579 MDL-nummer: MFCD00063663 InChI Key: IYUKFAFDFHZKPI-DFWYDOINSA-N Synoniem: l-alanine methyl ester hydrochloride, h-ala-ome.hcl, s-methyl 2-aminopropanoate hydrochloride, methyl l-alaninate hydrochloride, h-ala-ome hcl, alanine methyl ester hydrochloride, methyl 2s-2-aminopropanoate hydrochloride, l-ala-ome hcl, d-alanyl ester hydrochloride, l-alanine methyl ester hcl PubChem CID: 2733257 IUPAC Name: methyl (2S)-2-aminopropanoate;hydrochloride SMILES: CC(C(=O)OC)N.Cl 5GR L-Alanine methyl ester hydrochloride, 99%

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