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

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 2.5LT Propionic acid, 99%, pure

CAS: 9000-71-9 Moleculaire formule: C81H125N22O39P Molecular Weight (g/mol): 2061.98 MDL-nummer: MFCD00081481 InChI Key: BECPQYXYKAMYBN-UHFFFAOYSA-N Synoniem: casein, caseinogen, casein, tech., bovine beta-casein monophosphopeptide PubChem CID: 73995022 SMILES: CC(C)CC(C(=NC(CCC(=N)O)C(=NC(CC(=O)O)C(=NC(CCCCN)C(=O)O)O)O)O)N=C(C(CCC(=O)O)N=C(C(CC(=O)O)N=C(C(CCC(=O)O)N=C(C(C(C)O)N=C(C(CCC(=N)O)N=C(C(CCC(=N)O)N=C(C(CCC(=N)O)N=C(C(CCC(=O)O)N=C(C(CCC(=O)O)N=C(C(COP(=O)(O)O)N=C(C(CCC(=N)O)N=C(C(CC1=CC=CC=C1)N)O)O)O)O) 100GR Casein, pure

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 2.5LT Acetic acid, 99.8%, for analysis

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

CAS: 67-43-6 Moleculaire formule: C₁₄H₂₃N₃O₁₀ Molecular Weight (g/mol): 393.34 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 5KG Diethylenetriaminepentaacetic acid, 98+%

500GR Beeswax, bleached, white

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

CAS: 6106-04-3 Moleculaire formule: C₅H₈NNaO₄·H₂O 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%

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 100GR Methyl Red, ACS reagent

CAS: 51-05-8 Moleculaire formule: C₁₃H₂₀N₂O₂·HCl Molecular Weight (g/mol): 272.77 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%

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 1KG Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0%

For cellular and molecular biology applications 1MG Leuprolide

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%, 25G

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

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

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

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 100GR L-Alanine benzyl ester hydrochloride, 98% 100g

CAS: 6381-92-6 Moleculaire formule: C₁₀H₁₄N₂Na₂O₈·₂H₂O Molecular Weight (g/mol): 372.23 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

CAS: 6019-06-3 Moleculaire formule: ₂C₄H₆O₆·₂H₂O Molecular Weight (g/mol): 498.44 InChI Key: YGMGVHYZWYRTJJ-ATVHPVEESA-N Synoniem: (-)-Nicotine di-(+)-hydrogen tartrate dihydrate IUPAC Name: N-{3-[(2Z)-5-chloro-2,3-dihydro-1,3-benzoxazol-2-ylidene]-4-oxocyclohexa-1,5-dien-1-yl}-2-methylpropanamide SMILES: CC(C)C(=O)NC1=C\C(=C2/NC3=CC(Cl)=CC=C3O2)C(=O)C=C1 10GR Nicotine ditartrate dihydrate, 98%

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

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

CAS: 299-28-5 Moleculaire formule: C12H22CaO14 Molecular Weight (g/mol): 430.372 MDL-nummer: MFCD00064209 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synoniem: calcium gluconate, calcium d-gluconate, calciofon, calglucon, glucobiogen, ebucin, calcicol, calcipur, calglucol, dragocal PubChem CID: 9290 IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2] CALCIUM D-GLUCONATE GEL, 2.5% W/W AQ. SOLN.30G

CAS: 9005-38-3 Moleculaire formule: (C6H7O7)A(C6H7O7)BNa MDL-nummer: MFCD00081310 Synoniem: Algin, Sodium alginate 500GR Alginic acid, sodium salt

CAS: 591-80-0 Moleculaire formule: C₅H₈O₂ Molecular Weight (g/mol): 100.2 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 25GR 4-Pentenoic acid, 99%

CAS: 9067-32-7 MDL-nummer: MFCD00875848 Synoniem: hyaluronate tetrasaccharide, d0e9sz, 6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid 5GR Sodium hyaluronate, 95%

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

CAS: 66009-10-7 Moleculaire formule: C₁₂H₂₂O₁₁·H₂O Molecular Weight (g/mol): 360.32 InChI Key: CHIDEFLSUMQFBY-CQIZOMOZSA-N Synoniem: d +-melibiose monohydrate, d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci, d-+-melibiose hydrate, 585-99-9 anhydrous, melibiose hplc, 6-, a-d-galactopyranosyl-d-glucopyranose, 6-o-a-d-galactopyranosyl-d-glucopyranose hydrate, 6-o-a-d-galactopyranosyl-d-glucose monohydrate, 6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate, 6-o-alpha-d-galactopyranosyl-d-glucose monohydrate PubChem CID: 71308738 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate SMILES: C(C1C(C(C(C(O1)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O.O 25GR D(+)-Melibiose monohydrate, 99+%

CAS: 14431-43-7 Moleculaire formule: C₆H₁₂O₆·H₂O Molecular Weight (g/mol): 198.17 25KG D(+)-Glucose monohydrate, extra pure

100GR Papain, for biochemistry