Biochemicals

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%

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

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%

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 25LT Acetic acid, 99.5%, pure

Alginic acid, sodium salt, ACROS Organics™

CAS: 9005-38-3 Moleculaire formule: (C6H7O7)A(C6H7O7)BNa MDL-nummer: MFCD00081310 Synoniem: Algin, Sodium alginate 2.5KG Alginic acid, sodium salt

Starch, ACROS Organics™

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

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

2-Acetamido-2-deoxy-alpha-D-glucopyranose, 99+%, ACROS Organics™

CAS: 10036-64-3 Moleculaire formule: C8H15NO6 Molecular Weight (g/mol): 221.209 MDL-nummer: MFCD00064359 InChI Key: OVRNDRQMDRJTHS-PVFLNQBWSA-N Synoniem: n-acetyl-alpha-d-glucosamine, alpha-glcnac, alpha-d-glcnac, 2-acetamido-2-deoxy-alpha-d-glucopyranose, unii-t13ti5gh3d, 2-acetylamino-2-deoxy-a-d-glucopyranose, t13ti5gh3d, 2-acetylamino-2-deoxy-alpha-d-glucopyranose, n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide, n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide PubChem CID: 82313 ChEBI: CHEBI:44278 IUPAC Name: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O 100GR 2-Acetamido-2-deoxy-alpha-D-glucopyranose, 99+%

N-Acetylglycine 99%, ACROS Organics™

CAS: 543-24-8 Moleculaire formule: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL-nummer: MFCD00004275 InChI Key: OKJIRPAQVSHGFK-UHFFFAOYSA-N Synoniem: n-acetylglycine, aceturic acid, acetamidoacetic acid, acetylglycine, ac-gly-oh, glycine, n-acetyl, acetylaminoacetic acid, acetylamino-acetic acid, acetylglycocoll, ethanoylaminoethanoic acid PubChem CID: 10972 ChEBI: CHEBI:40410 IUPAC Name: 2-acetamidoacetic acid SMILES: CC(=O)NCC(=O)O 500GR N-Acetylglycine, 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

N-Methyl-D-glucamine 99%, ACROS Organics™

CAS: 6284-40-8 Moleculaire formule: C7H17NO5 Molecular Weight (g/mol): 195.215 MDL-nummer: MFCD00004707 InChI Key: MBBZMMPHUWSWHV-BDVNFPICSA-N Synoniem: meglumine, n-methyl-d-glucamine, n-methylglucamine, meglumin, 1-deoxy-1-methylamino-d-glucitol, methylglucamin, meglumina, 1-deoxy-1-methylaminosorbitol, d-glucitol, 1-deoxy-1-methylamino, n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O 500GR N-Methyl-D-glucamine, 99%

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 2.5LT Triacetin, 99%

Decanoic acid, 99%, ACROS Organics™

CAS: 334-48-5 Moleculaire formule: C10H20O2 Molecular Weight (g/mol): 172.268 MDL-nummer: MFCD00004441 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synoniem: capric acid, n-decanoic acid, n-capric acid, decylic acid, caprinic acid, decoic acid, n-decylic acid, n-decoic acid, 1-nonanecarboxylic acid, caprynic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O 1KG Decanoic acid, 99%

L(+)-Selenomethionine, 99+%, ee 99+%, ACROS Organics™

CAS: 3211-76-5 Moleculaire formule: C5H11NO2Se Molecular Weight (g/mol): 196.119 MDL-nummer: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Synoniem: l-selenomethionine, l-+-selenomethionine, selenium-l-methionine, l-selenomethioninum, seleno-l-methionine, s-2-amino-4-methylselanyl butanoic acid, semet, s-2-amino-4-methylseleno butyric acid, unii-964mrk2pel, s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid SMILES: C[Se]CCC(C(=O)O)N 2.5GR L(+)-Selenomethionine, 99+%, ee 99+%

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+%

D(+)-Glucose monohydrate, Acros Organics

CAS: 14431-43-7 Moleculaire formule: C6H12O6·H2O 25KG D(+)-Glucose monohydrate, extra pure

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 10KG Stearic acid, 97%

6-Aminocaproic acid, 99+%, ACROS Organics™

CAS: 60-32-2 Moleculaire formule: C6H13NO2 Molecular Weight (g/mol): 131.175 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synoniem: 6-aminocaproic acid, aminocaproic acid, amicar, epsikapron, capramol, caprocid, epsamon, eaca, acepramin, caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN 100GR 6-Aminocaproic acid, 99+%

cis-4,7,10,13,16,19-Docosahexaenoic acid, 98%, ACROS Organics™

CAS: 6217-54-5 Moleculaire formule: C22H32O2 Molecular Weight (g/mol): 328.496 InChI Key: MBMBGCFOFBJSGT-OBOJEMQYSA-N Synoniem: cis-4,7,10,13,16,19-docosahexaenoic acid, 4,7,10,13,16,19-cis-docosahexaenoic acid, cis-4, 7, 10, 13, 16, 19-docosahexaenoic acid, 4z-docosa-4,7,10,13,16,19-hexaenoic acid PubChem CID: 57417355 IUPAC Name: (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O 1GR cis-4,7,10,13,16,19-Docosahexaenoic acid, 98%

Alfa Aesar™ Theobromine, 99%

CAS: 83-67-0 Moleculaire formule: C7H8N4O2 Molecular Weight (g/mol): 180.167 MDL-nummer: MFCD00022830 InChI Key: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synoniem: theobromine, 3,7-dimethylxanthine, diurobromine, teobromin, theosalvose, theostene, santheose, thesodate, thesal, theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC Name: 3,7-dimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C THEOBROMINE, 99%100G

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%

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

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

Lauric acid, 99%, ACROS Organics™

CAS: 143-07-7 Moleculaire formule: C12H24O2 Molecular Weight (g/mol): 200.322 MDL-nummer: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synoniem: lauric acid, n-dodecanoic acid, dodecylic acid, vulvic acid, laurostearic acid, dodecoic acid, duodecylic acid, 1-undecanecarboxylic acid, aliphat no. 4, neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O 100GR Lauric acid, 99%

Methyl Anthranilate 99%, ACROS Organics™

CAS: 134-20-3 Moleculaire formule: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL-nummer: MFCD00007710 InChI Key: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synoniem: 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 50GR Methyl anthranilate, 99%

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, Acros Organics™

CAS: 6381-92-6 Moleculaire formule: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 MDL-nummer: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synoniem: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] 1KG Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

Alfa Aesar™ Sorbitan monooleate

1LT Sorbitan monooleate

Tartrazine, 89%, pure, ACROS Organics™

CAS: 1934-21-0 Moleculaire formule: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.356 MDL-nummer: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synoniem: tartrazine, yellow 5, aizen tartrazine, trisodium salt, food yellow 4, tartrazine fd&c yellow #5, c.i. acid yellow 23, atul tartrazine, erio tartrazine, kako tartrazine PubChem CID: 164825 IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] 100GR Tartrazine, 89%, pure

BOC-L-Alanine, 99+%, ACROS Organics™

CAS: 15761-38-3 Moleculaire formule: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL-nummer: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synoniem: boc-ala-oh, n-tert-butoxycarbonyl-l-alanine, boc-l-alanine, n-boc-l-alanine, boc-l-ala-oh, n-t-boc-l-alanine, boc-ala, tert-butoxycarbonyl-l-alanine, tert-butoxycarbonyl alanine, n-alpha-t-boc-l-alanine PubChem CID: 85082 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C(=O)O)NC(=O)OC(C)(C)C 10GR BOC-L-Alanine, 99+%

2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl bromide, 98.5%, stabilized, ACROS Organics™

CAS: 572-09-8 Moleculaire formule: C14H19BrO9 Molecular Weight (g/mol): 411.201 MDL-nummer: MFCD00063254 InChI Key: CYAYKKUWALRRPA-RGDJUOJXSA-N Synoniem: 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate, acetobromglucose, acetobromoglucose, acetobromo-alpha-d-glucose, a-acetobromglucose, acetobromo glucose, 2,3,4,6-tetra-o-acetyl-, a-d-glucopyranosyl bromide, 2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate, 2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate PubChem CID: 101776 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)Br)OC(=O)C)OC(=O)C)OC(=O)C 50GR 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 98.5%, stabilized

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