CAS: 616-91-1 Molecular Formula: C₅H₉NO₃S Molecular Weight (g/mol): 163.19 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: fluprowit, mucomyst, fluimucil, broncholysin, l-acetylcysteine, acetadote, mercapturic acid, n-acetylcysteine, acetylcysteine, n-acetyl-l-cysteine PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

CAS: 131-11-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: unimoll dm, palatinol m, mipax, phthalic acid dimethyl ester, fermine, avolin, solvarone, solvanom, dimethylphthalate, dimethyl phthalate PubChem CID: 8554 ChEBI: CHEBI:4609 SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dmfa, dwumetyloformamid, dimetilformamide, dimethylformamid, dmf, formamide, n,n-dimethyl, n-formyldimethylamine, n,n-dimethylmethanamide, dimethyl formamide, dimethylformamide PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

CAS: 887919-35-9 Molecular Formula: C32H56Cl2N2P2Pd Molecular Weight (g/mol): 708.08 MDL Number: MFCD09265123 InChI Key: DWOZNANUEDYIOF-UHFFFAOYSA-L Synonym: bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride, alpha-taphos 2pdcl2, dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii, a-taphos 2pdcl2, pdcl2 amphos 2, pd amphos cl2, bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii PubChem CID: 11714597 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium SMILES: Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C

CAS: 608-43-5 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00009997 InChI Key: BXJGUBZTZWCMEX-UHFFFAOYSA-N Synonym: 2,3-dimethyl hydroquinone, 2,3-dimethyl-1,4-benzenediol, 3,6-dihydroxy-o-xylene, 1,4-dihydroxy-2,3-dimethylbenzene, unii-f0l7hg609j, 1,4-benzenediol, 2,3-dimethyl, o-xylohydroquinone, 2,3-xylohydroquinone, o-xylene-3,6-diol, 2,3-dimethylhydroquinone PubChem CID: 69100 IUPAC Name: 2,3-dimethylbenzene-1,4-diol SMILES: CC1=C(C)C(O)=CC=C1O

CAS: 23095-31-0 Molecular Formula: C₈H₉ClO₄S Molecular Weight (g/mol): 236.68 MDL Number: MFCD00051769 InChI Key: RSJSYCZYQNJQPY-UHFFFAOYSA-N Synonym: zerenex zx009571, asischem d48920, acmc-1co88, pubchem5127, 3,4-dimethoxyphenyl chlorosulfone, benzenesulfonyl chloride, 3,4-dimethoxy, 3,4-dimethoxy benzenesulfonyl chloride, 3,4-dimethoxyphenylsulfonyl chloride, 3,4-dimethoxybenzenesulfonylchloride, 3,4-dimethoxybenzene-1-sulfonyl chloride PubChem CID: 2734183 IUPAC Name: 3,4-dimethoxybenzenesulfonyl chloride SMILES: COC1=C(C=C(C=C1)S(=O)(=O)Cl)OC

CAS: 1184-58-3 MDL Number: MFCD00000458 InChI Key: JGHYBJVUQGTEEB-UHFFFAOYSA-M Synonym: dimethylaluminum chloride solution, chloro dimethyl alumane, dimethylaluminum chloride solution, 1.0 m in hexanes, chlorodimethylaluminum, dimethylaluminium chloride, dimethylaluminum chloride, aluminum, chlorodimethyl PubChem CID: 79147 IUPAC Name: chloro(dimethyl)alumane SMILES: C[Al](C)Cl

CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: pubchem13735, acetylenedicarboxylicacid, hoocc=ccooh, acetylendicarboxylate, acetylenedicarboxylic acid 8ci, unii-2d2oj4ko44, acetylenedicarboxylate, butynedioic acid, 2-butynedioic acid, acetylenedicarboxylic acid PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O

CAS: 941-98-0 Molecular Formula: C₁₂H₁₀O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00004013 InChI Key: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: alpha-acetonaphthone, 1-naphthyl methyl ketone, 1-naphthalen-1-yl ethanone, ethanone, 1-1-naphthalenyl, 1-1-naphthalenyl ethanone, 1-acetonaphthalene, methyl 1-naphthyl ketone, 1-acetylnaphthalene, 1-acetonaphthone, 1'-acetonaphthone PubChem CID: 13663 IUPAC Name: 1-naphthalen-1-ylethanone SMILES: CC(=O)C1=CC=CC2=CC=CC=C21

CAS: 37031-30-4 Molecular Formula: C₉H₁₄O₆ Molecular Weight (g/mol): 218.21 MDL Number: MFCD00040504 InChI Key: ROZOUYVVWUTPNG-WDSKDSINSA-N Synonym: dimethyl +-2,3-o-isopropylidene-d-tartrate, +-dimethyl-2,3-o-isopropylidine-d-tartrate, dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate #, dimethyl--2,3-o-isopropylidene-l-tartrate, pubchem6765, 4,5-dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, 4s,5s-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, +-dimethyl 2,3-o-isopropylidene-d-tartrate, 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester PubChem CID: 688156 IUPAC Name: dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate SMILES: CC1(OC(C(O1)C(=O)OC)C(=O)OC)C

CAS: 577-56-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00002475 InChI Key: QDAWXRKTSATEOP-UHFFFAOYSA-N Synonym: methyl phenyl ketone-o-carboxylic acid, acetophenone-2'-carboxylic acid, 2'-acetophenonecarboxylic acid, 3-hydroxy-3-methylphthalide, benzoic acid, acetyl, 2-acetyl-benzoic acid, acetophenone-2-carboxylic acid, 2-acetylbenzoicacid, benzoic acid, 2-acetyl, o-acetylbenzoic acid PubChem CID: 68474 IUPAC Name: 2-acetylbenzoic acid SMILES: CC(=O)C1=CC=CC=C1C(O)=O

CAS: 99-98-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00007860 InChI Key: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonym: p-dimethylamino aniline, 4-amino-n,n-dimethylaniline, p-amino-n,n-dimethylaniline, dimethyl-p-phenylenediamine, 4-dimethylamino aniline, dmpd, p-aminodimethylaniline, n1,n1-dimethylbenzene-1,4-diamine, n,n-dimethyl-1,4-phenylenediamine, n,n-dimethyl-p-phenylenediamine PubChem CID: 7472 ChEBI: CHEBI:15783 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(N)C=C1

CAS: 624-49-7 Molecular Formula: C₆H₈O₄ Molecular Weight (g/mol): 144.13 MDL Number: MFCD00064438 InChI Key: LDCRTTXIJACKKU-ONEGZZNKSA-N Synonym: dimethyl trans-ethylenedicarboxylate, methyl fumarate, fumaric acid dimethyl ester, boletic acid dimethyl ester, fumaric acid, dimethyl ester, dimethyl e-but-2-enedioate, fumaderm, e-dimethyl fumarate, tecfidera, dimethyl fumarate PubChem CID: 637568 ChEBI: CHEBI:76004 IUPAC Name: dimethyl (E)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

CAS: 1122-58-3 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: dimethylpyridin-4-ylamine, ccris 6176, pyridine, 4-dimethylamino, p-dimethylaminopyridine, n,n-dimethyl-4-pyridinamine, 4-pyridinamine, n,n-dimethyl, 4-dimethylamino pyridine, dmap, 4-dimethylaminopyridine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

CAS: 530-59-6 Molecular Formula: C₁₁H₁₂O₅ Molecular Weight (g/mol): 224.21 InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: unii-p0i60993ec, 2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid, synapoic acid, 4-hydroxy-3,5-dimethoxycinnamic acid, trans-sinapic acid, sinapate, sinapinate, 3,5-dimethoxy-4-hydroxycinnamic acid, sinapinic acid, sinapic acid PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

CAS: 80-73-9 Molecular Formula: C₅H₁₀N₂O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethylethyleneurea, 2-imidazolidinone, 1,3-dimethyl, karbomos tsem, dmeu, rhonite 1, 1,3-dimethylimidazolidone, n,n'-dimethylimidazolidinone, dimethyl imidazolidinone, n,n'-dimethylethyleneurea, 1,3-dimethyl-2-imidazolidinone PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C1=O)C

CAS: 3535-37-3 Molecular Formula: C₉H₉ClO₃ Molecular Weight (g/mol): 200.62 MDL Number: MFCD00000674 InChI Key: VIOBGCWEHLRBEP-UHFFFAOYSA-N Synonym: ksc225m7t, zlchem 1258, veratroylchlorid, 3,4-dimethoxy-1-benzenecarbonyl chloride, 3,4-dimethoxy-benzoyl chloride, 3,4-dimethoxy benzoyl chloride, benzoyl chloride, 3,4-dimethoxy, 3,4-dimethoxybenzene-1-carbonyl chloride, 3,4-dimethoxybenzoylchloride, veratroyl chloride PubChem CID: 77070 IUPAC Name: 3,4-dimethoxybenzoyl chloride SMILES: COC1=C(C=C(C=C1)C(=O)Cl)OC

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: unii-2971mft1ky, nsc 9, chugaev's reagent, biacetyl, dioxime, 2,3-diisonitrosobutane, diacetyl dioxime, 2,3-butanedione dioxime, diacetyldioxime, dimethylglyoxime, biacetyl dioxime PubChem CID: 5356010 SMILES: C\C(=N/O)\C(\C)=N\O

CAS: 161265-03-8 Molecular Formula: C39H32OP2 Molecular Weight (g/mol): 578.63 MDL Number: MFCD00233866 InChI Key: CXNIUSPIQKWYAI-UHFFFAOYSA-N Synonym: 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene, 5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl-diphenylphosphane, 9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphane, nmu72mog9b, unii-nmu72mog9b, dimethylbisdiphenylphosphinoxanthene, 9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphine, 9,9-dimethyl-4,5-bis diphenylphosphino xanthene, 4,5-bis diphenylphosphino-9,9-dimethylxanthene, xantphos PubChem CID: 636044 SMILES: CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 821-41-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00002981 InChI Key: UIZVMOZAXAMASY-UHFFFAOYSA-N Synonym: ho ch2 4ch=ch2, acmc-209pn9, hex-1-en-6-ol, 5-hexanol, 5-hexene-1-ol, unii-57pd1rf6g7, 5-hexenol, 1-hexen-6-ol, 5-hexen-1-ol PubChem CID: 69963 IUPAC Name: hex-5-en-1-ol SMILES: C=CCCCCO

CAS: 111-26-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexyl-amine, unii-ci4e002zv8, hexyl amine, hexanamine, mono-n-hexylamine, 1-hexylamine, 1-hexanamine, n-hexylamine, 1-aminohexane, hexylamine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

CAS: 58-15-1 Molecular Formula: C13H17N3O Molecular Weight (g/mol): 231.30 MDL Number: MFCD00003142 InChI Key: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: amidophenazone, pyramidon, aminopyrin, amidophen, amidazophen, dipyrine, 4-dimethylaminoantipyrine, aminopyrine, amidopyrine, aminophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1

CAS: 590-50-1 Molecular Formula: C₇H₁₄O Molecular Weight (g/mol): 114.19 InChI Key: AZASWMGVGQEVCS-UHFFFAOYSA-N Synonym: neo-c5h11coch3, acmc-1awgm, 2-pentanone,4,4-dimethyl, 4,4-dimethyl-pentan-2-one, methyl neoamyl ketone, neopentyl methyl ketone, methyl neopentyl ketone, 2-pentanone, 4,4-dimethyl, 4,4-dimethyl-2-pentanone PubChem CID: 11546 IUPAC Name: 4,4-dimethylpentan-2-one SMILES: CC(=O)CC(C)(C)C

CAS: 60-31-1 Molecular Formula: C₇H₁₆ClNO₂ Molecular Weight (g/mol): 181.66 MDL Number: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: 2-acetyloxy-n,n,n-trimethylethanaminium chloride, azetylcholinchlorid, ach chloride, ovisot, acecholin, arterocoline, chloroacetylcholine, acecoline, miochol, acetylcholine chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]

CAS: 3524-32-1 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 MDL Number: MFCD00051651 InChI Key: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Synonym: 1,3-dimethyl-5-aminopyrazole, 5-amino-1,3-dimethyl-1h-pyrazole, 1,3-dimethyl-1h-pyrazole-5-amine, 5-amino-1,3-dimethyl pyrazole, 2,5-dimethyl-2h-pyrazol-3-ylamine, 3-amino-2,5-dimethyl-2h-pyrazole, 1h-pyrazol-5-amine, 1,3-dimethyl, 1,3-dimethyl-1h-pyrazole-5yl-amine, 1,3-dimethyl-1h-pyrazol-5-amine, 5-amino-1,3-dimethylpyrazole PubChem CID: 520721 IUPAC Name: 2,5-dimethylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C

CAS: 611-97-2 Molecular Formula: C₁₅H₁₄O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00017214 InChI Key: ZWPWLKXZYNXATK-UHFFFAOYSA-N Synonym: 4,4-dimethylbenzophenone, benzophenone, 4,4'-dimethyl, bis-p-tolylmethanone, p,p'-dimethyl di-phenyl ketone, p,p'-dimethylbenzophenone, methanone, bis 4-methylphenyl, di-p-tolyl ketone, bis 4-methylphenyl methanone, p-tolyl ketone, 4,4'-dimethylbenzophenone PubChem CID: 69148 IUPAC Name: bis(4-methylphenyl)methanone SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

CAS: 21369-64-2 Molecular Formula: C₆H₁₃Li Molecular Weight (g/mol): 92.11 MDL Number: MFCD00191446 InChI Key: CETVQRFGPOGIQJ-UHFFFAOYSA-N Synonym: hexli, n-hexyl lithium, n-hexyllitium, n-hexyllithiurn, lithium hexane, hexyl-lithium, hexyl lithium, hexyllithium, lithium, hexyl, n-hexyllithium PubChem CID: 2733163 IUPAC Name: lithium;hexane SMILES: [Li+].CCCCC[CH2-]

CAS: 142-26-7 Molecular Formula: C₄H₉NO₂ Molecular Weight (g/mol): 103.12 MDL Number: MFCD00002836 InChI Key: PVCJKHHOXFKFRP-UHFFFAOYSA-N Synonym: hydroxyethyl acetamide, n-acetyl-2-aminoethanol, n-ethanolacetamide, acetamide mea, 2-acetylaminoethanol, acetylcolamine, acetamide, n-2-hydroxyethyl, 2-acetamidoethanol, n-acetylethanolamine, n-2-hydroxyethyl acetamide PubChem CID: 8880 ChEBI: CHEBI:74687 IUPAC Name: N-(2-hydroxyethyl)acetamide SMILES: CC(=O)NCCO

CAS: 916766-87-5 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.305 MDL Number: MFCD09064996 InChI Key: CWYPVGNYPWEJLK-UHFFFAOYSA-N Synonym: 3-2-aminomethyl phenoxy-n,n-dimethylpropylamine, benzenemethanamine, 2-3-dimethylamino propoxy, 3-2-aminomethyl phenoxy propyl dimethylamine, 3-2-aminomethyl phenoxy-n,n-dimethylpropan-1-amine, 2-3-dimethylamino propoxy phenyl methanamine, 2-3-dimethylamino propoxy benzylamine PubChem CID: 21465422 IUPAC Name: 3-[2-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=CC=C1CN

CAS: 109-87-5 Molecular Formula: C₃H₈O₂ Molecular Weight (g/mol): 76.09 MDL Number: MFCD00008495 InChI Key: NKDDWNXOKDWJAK-UHFFFAOYSA-N Synonym: methoxymethyl methyl ether, methylene dimethyl ether, bis methoxy methane, 2,4-dioxapentane, anesthenyl, dimethyl formal, formaldehyde dimethyl acetal, methane, dimethoxy, formal, methylal PubChem CID: 8020 ChEBI: CHEBI:48341 IUPAC Name: dimethoxymethane SMILES: COCOC