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

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

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)

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

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

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

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

For cellular and molecular biology applications

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

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]

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

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

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

CAS: 59-23-4 Moleculaire formule: C₆H₁₂O₆ MDL-nummer: MFCD00063833

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+]

CAS: 8015-86-9 MDL-nummer: MFCD00130724 Synoniem: Brazil wax

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

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

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

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

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]

CAS: 9005-38-3 Moleculaire formule: (C6H7O7)A(C6H7O7)BNa MDL-nummer: MFCD00081310 Synoniem: Algin, Sodium alginate

CAS: 50-01-1 Moleculaire formule: CH₅N₃·HCl Molecular Weight (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synoniem: guanidine hydrochloride, guanidinium chloride, guanidine, monohydrochloride, aminoformamidine hydrochloride, aminomethanamidine hydrochloride, guanidine monohydrochloride, guanidine hcl, guanidine chloride, iminourea hydrochloride, carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

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

CAS: 56-86-0 Moleculaire formule: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synoniem: l-glutamic acid, glutamic acid, 2s-2-aminopentanedioic acid, h-glu-oh, s-2-aminopentanedioic acid, glutaminol, l-glutaminic acid, glutacid, glutamicol, glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

CAS: 528-50-7 Moleculaire formule: C₁₂H₂₂O₁₁ Molecular Weight (g/mol): 342.29 MDL-nummer: MFCD00136034 InChI Key: GUBGYTABKSRVRQ-SINVPGNFSA-N Synoniem: d-+-cellobiose, 4-o-beta-glucopyranosyl-d-glucose PubChem CID: 57370084 IUPAC Name: (3S,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-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

CAS: 2260-50-6 Moleculaire formule: C₇H₁₆INO₂ Molecular Weight (g/mol): 273.1 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-]