CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.05 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: essigsaeure, acide acetique, acetasol, glacial, vinegar acid, methanecarboxylic acid, acetic acid, glacial, ethylic acid, ethanoic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

CAS: 79-09-4 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synoniem: prozoin, luprosil, monoprop, metacetonic acid, pseudoacetic acid, ethanecarboxylic acid, carboxyethane, methylacetic acid, ethylformic acid, propionic acid 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-UHFFFAOYNA-N Synoniem: bovine beta-casein monophosphopeptide, casein, tech., caseinogen, casein PubChem CID: 73995022 IUPAC Name: 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid SMILES: CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.05 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: essigsaeure, acide acetique, acetasol, glacial, vinegar acid, methanecarboxylic acid, acetic acid, glacial, ethylic acid, ethanoic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

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

CAS: 50-99-7 MDL-nummer: MFCD00063684 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synoniem: d-glucose in linear form, dextrose solution, anhydrous dextrose, glucosteril, d-glucose, anhydrous, dextrose, anhydrous, glucose, anhydrous, aldehydo-d-glucose, d +-glucose, 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal 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: hamp-ex acid, monaquest cai, titriplex v, perma kleer, detarex, complexon v, detapac, dtpa, diethylenetriaminepentaacetic acid, pentetic 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: C.I. 13020, 2-[4-(Dimethylamino)phenylazo]benzoic acid, Acid Red 2 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

CAS: 51-05-8 Moleculaire formule: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 MDL-nummer: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synoniem: anadolor, aminocaine, neotonocaine, chlorocaine, atoxicocaine, geriocaine, 2-diethylamino ethyl 4-aminobenzoate hydrochloride, gerovital h3, procaine hcl, procaine hydrochloride PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

CAS: 56-40-6 Moleculaire formule: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL-nummer: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synoniem: hampshire glycine, padil, glicoamin, aciport, glycosthene, glycolixir, aminoethanoic acid, glycocoll, aminoacetic acid, glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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

CAS: 6106-04-03 Moleculaire formule: C₅H₈NNaO₄·H₂O Molecular Weight (g/mol): 187.13 MDL-nummer: MFCD00150138 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M

For cellular and molecular biology applications

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

CAS: 79-33-4 Moleculaire formule: C3H6O3 Molecular Weight (g/mol): 90.078 MDL-nummer: MFCD00064266 InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synoniem: tisulac, espiritin, +-lactic acid, 2s-2-hydroxypropanoic acid, s-2-hydroxypropionic acid, sarcolactic acid, s-lactic acid, s-2-hydroxypropanoic acid, l-+-lactic acid, l-lactic acid PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC Name: (2S)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

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

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

CAS: 6019-06-3 Molecular Weight (g/mol): 498.44 MDL-nummer: MFCD00150899 InChI Key: LDMPZNTVIGIREC-HYRPJEHINA-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: O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1

CAS: 6381-92-6 Moleculaire formule: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL-nummer: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synoniem: ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs, sodium di ethylenediamine tetraacetate standard solution, ethylenediamine tetraacetic acid, disodium salt, standard solution, ethylenediamine tetraacetic acid, disodium salt dihydrate, sodium di ethylenediamine tetraacetate dihydrate, buffer solution, ph 10.00, cal-ex decalcifier, edta disodium salt PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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

CAS: 299-28-5 Moleculaire formule: C12H22CaO14 Molecular Weight (g/mol): 430.372 MDL-nummer: MFCD00064209 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synoniem: dragocal, calglucol, calcipur, calcicol, ebucin, glucobiogen, calglucon, calciofon, calcium d-gluconate, calcium gluconate 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: 9005-25-8 Moleculaire formule: C12H22O11 Molecular Weight (g/mol): 342.30 MDL-nummer: MFCD00082026,MFCD00132834 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synoniem: 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose, alpha-malt sugar, starch solution, amylodextrin, glcalpha1-4glcalpha, unii-15sug9ad26, glcalpha1-4glca, starch, soluble, maltose, alpha-maltose 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: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

CAS: 591-80-0 Moleculaire formule: C5H8O2 Molecular Weight (g/mol): 100.12 MDL-nummer: MFCD00004408 InChI Key: HVAMZGADVCBITI-UHFFFAOYSA-N Synoniem: wln: qv3u1, .delta.4-pentenoic acid, fema no. 2843, unii-d4s77y29fb, delta 4-pentenoic acid, 3-vinylpropionic acid, 4 pa, allyl acetic acid, allylacetic acid, 4-pentenoic acid PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC Name: pent-4-enoic acid SMILES: OC(=O)CCC=C

CAS: 56-86-0 Moleculaire formule: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL-nummer: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synoniem: glutamidex, glutamicol, glutacid, l-glutaminic acid, glutaminol, s-2-aminopentanedioic acid, h-glu-oh, 2s-2-aminopentanedioic acid, glutamic acid, l-glutamic acid PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

CAS: 528-50-7 Moleculaire formule: C12H22O11 Molecular Weight (g/mol): 342.30 MDL-nummer: MFCD00136034 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synoniem: 4-o-beta-glucopyranosyl-d-glucose, d-+-cellobiose 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: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

CAS: 39665-12-8 Moleculaire formule: C6H16N2O3 Molecular Weight (g/mol): 164.21 MDL-nummer: MFCD00151035 InChI Key: HZRUTVAFDWTKGD-XZNNNFJINA-N Synoniem: l-lysine, hydrate 1:1, l-lysine, monohydrate, lysine hydrate, lysine, hydrate, h-lys-oh h2o, l-lysine, hydrate, l +-lysine monohydrate, lysine monohydrate, l-lysine hydrate, l-lysine monohydrate PubChem CID: 16211825 SMILES: O.NCCCC[C@H](N)C(O)=O

CAS: 64-18-6 Moleculaire formule: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synoniem: collo-bueglatt, acide formique, formira, myrmicyl, formisoton, hydrogen carboxylic acid, bilorin, aminic acid, formylic acid, methanoic acid PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

CAS: 66009-10-7 Moleculaire formule: C12H24O12 Molecular Weight (g/mol): 360.31 MDL-nummer: MFCD00198188 InChI Key: CHIDEFLSUMQFBY-UHFFFAOYNA-N Synoniem: 6-o-alpha-d-galactopyranosyl-d-glucose monohydrate, 6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate, 6-o-a-d-galactopyranosyl-d-glucose monohydrate, 6-o-a-d-galactopyranosyl-d-glucopyranose hydrate, a-d-galactopyranosyl-d-glucopyranose, 6-, melibiose hplc, 585-99-9 anhydrous, d-+-melibiose hydrate, d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci, d +-melibiose 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: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O