Biochemicals

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

Starch, ACROS Organics™

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

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

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 2.5LT Formic acid, 98+%, pure

L(+)-Glutamic acid monosodium salt monohydrate, 99%, ACROS Organics™

CAS: 6106-04-3 Moleculaire formule: C5H10NNaO5 Molecular Weight (g/mol): 187.13 MDL-nummer: MFCD00150138 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M Synoniem: monosodium glutamate, l-glutamic acid monosodium salt monohydrate, p.a, l-glutamic acid monosodium salt monohydrate nt, l-glutamic acid monosodium salt monohydrate, saj special grade, monosodium glutamate, united states pharmacopeia usp reference standard, l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem CID: 87090819 IUPAC Name: (2S)-2-aminopentanedioic acid;sodium;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O.[Na] 1KG L(+)-Glutamic acid monosodium salt monohydrate, 99%

Methyl Red, ACS reagent, ACROS Organics™

CAS: 493-52-7 Moleculaire formule: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL-nummer: MFCD00002425 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 25GR Methyl Red, ACS reagent

4-Pentenoic acid, 99%, ACROS Organics™

CAS: 591-80-0 Moleculaire formule: C5H8O2 Molecular Weight (g/mol): 100.117 InChI Key: HVAMZGADVCBITI-UHFFFAOYSA-N Synoniem: 4-pentenoic acid, allylacetic acid, allyl acetic acid, 4 pa, 3-vinylpropionic acid, delta 4-pentenoic acid, unii-d4s77y29fb, fema no. 2843, .delta.4-pentenoic acid, wln: qv3u1 PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC Name: pent-4-enoic acid SMILES: C=CCCC(=O)O 5GR 4-Pentenoic acid, 99%

BOC-D-Alanine, 99+%, ACROS Organics™

CAS: 7764-95-6 Moleculaire formule: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL-nummer: MFCD00063123 InChI Key: QVHJQCGUWFKTSE-RXMQYKEDSA-N Synoniem: boc-d-alanine, boc-d-ala-oh, n-boc-d-alanine, n-tert-butoxycarbonyl-d-alanine, r-2-tert-butoxycarbonyl amino propanoic acid, n-alpha-t-boc-d-alanine, boc-d-ala, n-t-butoxycarbonyl-d-alanine, 2r-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 637606 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C(=O)O)NC(=O)OC(C)(C)C 5GR BOC-D-Alanine, 99+%

Beeswax, bleached, white, ACROS Organics™

500GR Beeswax, bleached, white

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 1KG Lauric 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, 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

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+%

Glycine, 98%, extra pure, ACROS Organics™

CAS: 56-40-6 Moleculaire formule: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL-nummer: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synoniem: 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, 98%, extra pure

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

CAS: 2492-87-7 Moleculaire formule: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL-nummer: MFCD00006593 InChI Key: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synoniem: 4-nitrophenyl-beta-d-glucopyranoside, pnpg, 4-nitrophenyl beta-d-glucopyranoside, 1-o-p-nitrophenyl-d-glucose, 4-nitrophenyl beta-d-glucoside, p-nitrophenyl beta-d-glucopyranoside, p-nitrophenyl beta-d-glucoside, glucoside, p-nitrophenyl, p-nitrophenyl-beta-glucoside, p-nitrophenyl beta-glucoside PubChem CID: 92930 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O 25GR 4-Nitrophenyl-beta-D-glucopyranoside, 99%

L-Cysteine, 99+%, ACROS Organics™

CAS: 52-90-4 Moleculaire formule: C3H7NO2S Molecular Weight (g/mol): 121.154 MDL-nummer: MFCD00064306 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synoniem: l-cysteine, cysteine, cystein, half-cystine, r-cysteine, thioserine, r-2-amino-3-mercaptopropanoic acid, l-+-cysteine, l-cystein, 2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S 500GR L-Cysteine, 98+%

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

CAS: 56-40-6 Moleculaire formule: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synoniem: 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%

D(+)-Glucose, ACS reagent, anhydrous, ACROS Organics™

CAS: 50-99-7 Moleculaire formule: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-nummer: MFCD00063684 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synoniem: 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 1KG D(+)-Glucose, ACS reagent, anhydrous

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

L-Cysteine, 98+%, Alfa Aesar™

CAS: 52-90-4 Moleculaire formule: C3H7NO2S Molecular Weight (g/mol): 121.154 MDL-nummer: MFCD00064306 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synoniem: l-cysteine, cysteine, cystein, half-cystine, r-cysteine, thioserine, r-2-amino-3-mercaptopropanoic acid, l-+-cysteine, l-cystein, 2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S L-CYSTEINE, 99% 250G

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 1LT n-Butyric acid, 99+%

Acetylcholine iodide, 99%, ACROS Organics™

CAS: 2260-50-6 Moleculaire formule: C7H16INO2 Molecular Weight (g/mol): 273.114 MDL-nummer: MFCD00011815 InChI Key: SMBBQHHYSLHDHF-UHFFFAOYSA-M Synoniem: acetylcholine iodide, acetylcolina, 2-acetoxy-n,n,n-trimethylethanaminium iodide, acetylcolina italian, unii-7zcp12s7hq, choline, iodide, acetate ester, 2-acetoxyethyl trimethylammonium iodide, 7zcp12s7hq, ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide, 2-acetyloxy-n,n,n-trimethylethanamium iodide PubChem CID: 75271 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;iodide SMILES: CC(=O)OCC[N+](C)(C)C.[I-] 50GR Acetylcholine iodide, 99%

D(+)-Galactose, 99+%, Acros Organics™

CAS: 59-23-4 Moleculaire formule: C6H12O6 MDL-nummer: MFCD00063833 500GR D(+)-Galactose, 99+%

Alfa Aesar™ L-Lactic acid, anhydrous, 98%

CAS: 79-33-4 Moleculaire formule: C3H6O3 Molecular Weight (g/mol): 90.078 MDL-nummer: MFCD00064266 InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synoniem: 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%, 100G

Alfa Aesar™ L-Alanine benzyl ester hydrochloride, 98%

CAS: 5557-83-5 Moleculaire formule: C10H14ClNO2 Molecular Weight (g/mol): 215.677 MDL-nummer: MFCD00054340 InChI Key: RLMHWGDKMJIEHH-QRPNPIFTSA-N Synoniem: h-ala-obzl.hcl, l-alanine benzyl ester hydrochloride, h-ala-obzl hcl, s-benzyl 2-aminopropanoate hydrochloride, l-alanine benzyl ester hcl, benzyl l-alaninate hydrochloride, benzyl 2s-2-aminopropanoate hydrochloride, h-ala-obzlhcl, ala-obzl hcl, nh2-ala-obn hcl PubChem CID: 12210893 IUPAC Name: benzyl (2S)-2-aminopropanoate;hydrochloride SMILES: CC(C(=O)OCC1=CC=CC=C1)N.Cl 25GR L-Alanine benzyl ester hydrochloride, 98% 25

Carnauba wax, refined, No. 1, yellow, ACROS Organics™

CAS: 8015-86-9 MDL-nummer: MFCD00130724 Synoniem: Brazil wax 5KG Carnauba wax, refined, No. 1, yellow

Formic acid, Reagent ACS 88%, 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 2.5LT Formic acid, 88%, ACS reagent

Procaine hydrochloride, 99%, ACROS Organics™

CAS: 51-05-8 Moleculaire formule: C13H21ClN2O2 Molecular Weight (g/mol): 272.773 MDL-nummer: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synoniem: procaine hydrochloride, procaine hcl, gerovital h3, 2-diethylamino ethyl 4-aminobenzoate hydrochloride, geriocaine, atoxicocaine, chlorocaine, neotonocaine, aminocaine, anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl 500GR Procaine hydrochloride, 99%

Nicotine ditartrate dihydrate, 98%, ACROS Organics™

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

Starch, Potato, Powder, ACROS Organics™

CAS: 9005-25-8 Moleculaire formule: C12H22O11 Molecular Weight (g/mol): 342.297 MDL-nummer: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synoniem: 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 2.5KG Starch, extra pure, potato, powder

Scopolamine Hydrobromide Trihydrate 99%, ACROS Organics™

CAS: 6533-68-2 Moleculaire formule: C17H28BrNO7 Molecular Weight (g/mol): 438.315 MDL-nummer: MFCD00150066 InChI Key: LACQPOBCQQPVIT-KTOIMGSCSA-N Synoniem: hyoscine hydrobromide trihydrate PubChem CID: 131632304 SMILES: CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4.O.O.O.Br 1GR Scopolamine hydrobromide trihydrate, 99%

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