CAS: 79-09-4 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: 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: 83-67-0 Molecular Formula: C₇H₈N₄O₂ Molecular Weight (g/mol): 180.17 MDL Number: MFCD00022830 InChI Key: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromin, thesal, thesodate, santheose, theostene, theosalvose, teobromin, diurobromine, 3,7-dimethylxanthine, theobromine PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC Name: 3,7-dimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: 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: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: unii-28f9e0djy6, tannic acid usp:jan, d'acide tannique, acide tannique, quebracho extract, gallotannic acid, tannins PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox tm, trolox™, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, +/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, trolox c, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, trolox PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

CAS: 17013-01-3 Molecular Formula: C₄H₂Na₂O₄ Molecular Weight (g/mol): 160.04 MDL Number: MFCD00064567 InChI Key: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: sodium monofumarate, di-sodium fumarate, disodium butenedioate, fumaran sodny, fumaran sodny czech, fumaric acid disodium salt, fumaric acid, disodium salt, sodium fumarate dibasic, sodium fumarate, disodium fumarate PubChem CID: 87110070 IUPAC Name: (E)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: octan sodny czech, natrium aceticum, sodium ethanoate, sodii acetas, anhydrous sodium acetate, acetic acid sodium salt, sodium acetate, anhydrous, sodium acetate anhydrous, acetic acid, sodium salt, sodium acetate PubChem CID: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O

CAS: 128-53-0 Molecular Formula: C₆H₇NO₂ Molecular Weight (g/mol): 125.13 InChI Key: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonym: maleic acid-n-ethylimide, unii-o3c74acm9v, usaf b-121, nem, maleic acid n-ethylimide, 1h-pyrrole-2,5-dione, 1-ethyl, maleimide, n-ethyl, 1-ethyl-1h-pyrrole-2,5-dione, ethylmaleimide, n-ethylmaleimide PubChem CID: 4362 ChEBI: CHEBI:44485 IUPAC Name: 1-ethylpyrrole-2,5-dione SMILES: CCN1C(=O)C=CC1=O

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: chevron acetone, dimethylketal, beta-ketopropane, pyroacetic ether, dimethylformaldehyde, methyl ketone, dimethyl ketone, propanone, 2-propanone, acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

CAS: 1266615-78-4 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD03804454 InChI Key: YOEUNKPREOJHBW-UHFFFAOYSA-N Synonym: 2-Hydroxyisophthalaldehyde acid hydrate, 3-Formyl-2-hydroxybenzoic acid hydrate IUPAC Name: 3-formyl-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(C=O)=C1O

CAS: 75-07-0 Molecular Formula: C₂H₄O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: aldehyde acetique, octowy aldehyd, aldeide acetica, acetic ethanol, aldehyde, acetylaldehyde, acetaldehyd, ethyl aldehyde, acetic aldehyde, ethanal PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: 3-methoxy-4-hydroxybenzaldehyde, 4-hydroxy-m-anisaldehyde, lioxin, vanilline, 2-methoxy-4-formylphenol, p-vanillin, vanilla, vanillic aldehyde, vanillaldehyde, vanillin PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

CAS: 62758-13-8 Molecular Formula: C12H6NNaO4 Molecular Weight (g/mol): 251.173 MDL Number: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Synonym: 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, sodium salt PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]

CAS: 1138-80-3 MDL Number: MFCD00002691 InChI Key: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonym: benzyloxycarbonylglycine, cbz gly, cbz-gly-oh, n-carbobenzoxyglycine, n-benzyloxycarbonylglycine, carbobenzoxyglycine, carbobenzyloxyglycine, z-gly-oh, n-cbz-glycine, n-carbobenzyloxyglycine PubChem CID: 14349 ChEBI: CHEBI:16532 IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O

CAS: 109-94-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00003294 InChI Key: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: ethylformiat, formic ether, ethylformiaat, ethylformate, ethyl formic ester, aethylformiat, formic acid ethyl ester, ethyl methanoate, formic acid, ethyl ester, areginal PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC Name: ethyl formate SMILES: CCOC=O

CAS: 28300-74-5 Molecular Formula: ₁·5 H₂O Molecular Weight (g/mol): 333.93 MDL Number: MFCD00167056 Synonym: Antimonyl potassium tartrate sesquihydrate

CAS: 618-46-2 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00000671 InChI Key: WHIHIKVIWVIIER-UHFFFAOYSA-N Synonym: 3chlorobenzoyl chloride, ccris 8615, 3-chlorobenzoic acid chloride, mcoc, benzoylchloride, 3-chloro, 3-chlorobenzoylchloride, m-chlorobenzoylchloride, benzoyl chloride, m-chloro, benzoyl chloride, 3-chloro, m-chlorobenzoyl chloride PubChem CID: 69252 IUPAC Name: 3-chlorobenzoyl chloride SMILES: ClC(=O)C1=CC=CC(Cl)=C1

CAS: 9067-32-7 Molecular Formula: (C14H20NO11Na)n Molecular Weight (g/mol): 417.30 MDL Number: MFCD00875848 InChI Key: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: 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, d0e9sz, hyaluronate tetrasaccharide IUPAC Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*

CAS: 4472-41-7 Molecular Formula: C3H7NO MDL Number: MFCD00003286 InChI Key: ZMXDDKWLCZADIW-YYWVXINBSA-N Synonym: n,n-dimethylformamide-d7 99.5atom%d, formamide-1-d, n,n-di methyl-d3, n,n-dimethylformamide-d7 dmf-d7, heptadeutero-n,n-dimethylformamide, dimethylformamide d, dimethyl formamide-d7, n,n-di 2h3 methyl 2h formamide, deuterated dmf, dmf-d7, n,n-dimethylformamide-d7 PubChem CID: 78225

CAS: 140-22-7 Molecular Formula: C₁₃H₁₄N₄O Molecular Weight (g/mol): 242.28 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: carbohydrazide, 1,5-diphenyl, 2,2'-diphenylcarbazide, n,n'-diphenylcarbazide, sym-diphenylcarbazide, 1,5-diphenylcabohydrazide, 1,5-diphenylcarbonohydrazide, carbonic dihydrazide, 2,2'-diphenyl, 1,5-diphenylcarbohydrazide, diphenylcarbazide, 1,5-diphenylcarbazide PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC Name: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

CAS: 79-10-7 Molecular Formula: C₃H₄O₂ Molecular Weight (g/mol): 72.06 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: carbomer, propenoate, polyacrylate, ethylenecarboxylic acid, propene acid, acroleic acid, vinylformic acid, propenoic acid, 2-propenoic acid, acrylic acid PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O

CAS: 88-99-3 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD00002467 InChI Key: XNGIFLGASWRNHJ-UHFFFAOYSA-N Synonym: phthalicacid, ortho-phthalic acid, kyselina ftalova, acide phtalique, pathalic acid, o-benzenedicarboxylic acid, o-dicarboxybenzene, o-phthalic acid, benzene-1,2-dicarboxylic acid, 1,2-benzenedicarboxylic acid PubChem CID: 1017 ChEBI: CHEBI:29069 IUPAC Name: phthalic acid SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)O

CAS: 814-68-6 Molecular Formula: C3H3ClO Molecular Weight (g/mol): 90.51 MDL Number: MFCD00000731 InChI Key: HFBMWMNUJJDEQZ-UHFFFAOYSA-N Synonym: acrylylchloride, chlorid kyseliny akrylove czech, unii-8k23o56tg5, chlorid kyseliny akrylove, acryloylchloride, propenoyl chloride, acrylic acid chloride, 2-propenoyl chloride, acrylyl chloride, acryloyl chloride PubChem CID: 13140 IUPAC Name: prop-2-enoyl chloride SMILES: ClC(=O)C=C

CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: 2-Propenamide, Ethylenecarboxamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C

CAS: 635-65-4 Molecular Formula: C33H36N4O6 Molecular Weight (g/mol): 584.67 MDL Number: MFCD00005499 InChI Key: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl, rfm9x3lj49, 21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo, bilirubin ixalpha, unii-rfm9x3lj49, principal bile pigment, bilirubin ix-alpha, hemetoidin, hematoidin, bilirubin PubChem CID: 5280352 ChEBI: CHEBI:16990 IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1

CAS: 17407-55-5 Molecular Formula: C5H9O3 Molecular Weight (g/mol): 117.13 MDL Number: MFCD00066443 InChI Key: NGEWQZIDQIYUNV-BYPYZUCNSA-M Synonym: rub6h7st9k, butanoic acid, 2-hydroxy-3-methyl-, 2s, s-+-2-hydroxy-3-methylbutanoic acid, s-2-hydroxyisovaleric acid, unii-rub6h7st9k, 2s-2-hydroxy-3-methylbutanoic acid, s-2-hydroxy-3-methylbutyric acid, l-alpha-hydroxyisovaleric acid, s-2-hydroxy-3-methylbutanoic acid, s-+-2-hydroxy-3-methylbutyric acid PubChem CID: 853180 ChEBI: CHEBI:60631 IUPAC Name: (2S)-2-hydroxy-3-methylbutanoic acid SMILES: CC(C)[C@H](O)C([O-])=O

CAS: 79-04-9 InChI Key: VGCXGMAHQTYDJK-UHFFFAOYSA-N Synonym: chlorid kyseliny chloroctove, unii-k5uml06yuo, chlorure de chloracetyle, chloroacetylchloride, chloroacetic acid chloride, monochloroacetyl chloride, chloroacetic chloride, chloracetyl chloride, acetyl chloride, chloro, chloroacetyl chloride PubChem CID: 6577 ChEBI: CHEBI:34624 IUPAC Name: 2-chloroacetyl chloride SMILES: C(C(=O)Cl)Cl

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: TP PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O