CAS: 78-63-7 Formula molecolare: C₁₆H₃₄O₄ Molecular Weight (g/mol): 290.44 InChI Key: DMWVYCCGCQPJEA-UHFFFAOYSA-N Sinonimo: varox 50, perhexa 3m40, luperox 101, luperco 101xl, lupersol 101, kayahexa ad 40c, triqanox xq 8, 2,5-bis tert-butylperoxy-2,5-dimethylhexane, 2,5-dimethyl-2,5-di tert-butylperoxy hexane, varox PubChem CID: 6545 IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C

CAS: 506-59-2 Numero MDL: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Sinonimo: n,n-dimethylamine hydrochloride, hydrochloric acid dimethylamine, dimethylamine, hydrochloride, unii-7m4cwb6aok, dimethylaminehydrochloride, dimethylamine hcl, methanamine, n-methyl-, hydrochloride, dimethylammonium chloride, n-methylmethanamine hydrochloride, dimethylamine hydrochloride PubChem CID: 10473

CAS: 103-84-4 Formula molecolare: C8H9NO Molecular Weight (g/mol): 135.17 Numero MDL: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Sinonimo: acetylaminobenzene, acetic acid anilide, acetamide, n-phenyl, n-acetylaniline, acetanilid, acetylaniline, antifebrin, acetamidobenzene, acetanil, acetanilide PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1

CAS: 107-29-9 Formula molecolare: C2H5NO Molecular Weight (g/mol): 59.07 Numero MDL: MFCD00002124 MFCD00002124 InChI Key: FZENGILVLUJGJX-NSCUHMNNSA-N Sinonimo: cis-acetaldehyde oxime, z-acetaldoxime, acetaldehyde, oxime, z, acetaldehyde, oxime, nz-n-ethylidenehydroxylamine, 1z-ethanal oxime, acetaldehyde, oxime, 1z, 1z-acetaldehyde oxime, z-acetaldehyde oxime, acetaldoxime PubChem CID: 5324280 ChEBI: CHEBI:50719 IUPAC Name: (NZ)-N-ethylidenehydroxylamine SMILES: C\C=N\O

CAS: 75-07-0 Formula molecolare: C₂H₄O Molecular Weight (g/mol): 44.04 Numero MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinonimo: 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: 513-86-0 Formula molecolare: C4H8O2 Molecular Weight (g/mol): 88.11 Numero MDL: MFCD00004521,MFCD00038696 InChI Key: ROWKJAVDOGWPAT-UHFFFAOYNA-N Sinonimo: methanol, acetylmethyl, 1-hydroxyethyl methyl ketone, 2-hydroxy-3-butanone, 2,3-butanolone, acetylmethylcarbinol, 2-butanone, 3-hydroxy, dimethylketol, acetyl methyl carbinol, 3-hydroxy-2-butanone, acetoin PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC(O)C(C)=O

CAS: 75-36-5 Formula molecolare: C₂H₃ClO Molecular Weight (g/mol): 78.5 Numero MDL: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Sinonimo: hsdb 662, ccris 4568, unii-qd15rno45k, acetic acid, chloride, rcra waste number u006, ch3cocl, acetic acid chloride, acetylchloride, acetic chloride, ethanoyl chloride PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(=O)Cl

CAS: 616-91-1 Formula molecolare: C₅H₉NO₃S Molecular Weight (g/mol): 163.19 Numero MDL: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Sinonimo: 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: 66-25-1 Formula molecolare: C₆H₁₂O Molecular Weight (g/mol): 100.16 Numero MDL: MFCD00007027 InChI Key: JARKCYVAAOWBJS-UHFFFAOYSA-N Sinonimo: aldehyde c-6, hexylaldehyde, n-caproaldehyde, hexanaldehyde, n-hexanal, 1-hexanal, capronaldehyde, caproic aldehyde, hexaldehyde, caproaldehyde PubChem CID: 6184 IUPAC Name: hexanal SMILES: CCCCCC=O

CAS: 4637-24-5 Formula molecolare: C₅H₁₃NO₂ Molecular Weight (g/mol): 119.16 Numero MDL: MFCD00008482 InChI Key: ZSXGLVDWWRXATF-UHFFFAOYSA-N Sinonimo: dimethoxy dimethylamino methane, 1,1-dimethoxy-n,n-dimethylmethylamine, dimethylformamide dimethyl acetal, dmfdma, dmf dimethyl acetal, dimethylformamide-dimethylacetal, methanamine, 1,1-dimethoxy-n,n-dimethyl, dimethoxymethyl dimethylamine, 1,1-dimethoxytrimethylamine, n,n-dimethylformamide dimethyl acetal PubChem CID: 78373 ChEBI: CHEBI:85061 IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine SMILES: CN(C)C(OC)OC

CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.10 Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: 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: 58-15-1 Formula molecolare: C13H17N3O Molecular Weight (g/mol): 231.30 Numero MDL: MFCD00003142 InChI Key: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Sinonimo: 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: 887919-35-9 Formula molecolare: C32H56Cl2N2P2Pd Molecular Weight (g/mol): 708.08 Numero MDL: MFCD09265123 InChI Key: DWOZNANUEDYIOF-UHFFFAOYSA-L Sinonimo: 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 Formula molecolare: C8H10O2 Molecular Weight (g/mol): 138.17 Numero MDL: MFCD00009997 InChI Key: BXJGUBZTZWCMEX-UHFFFAOYSA-N Sinonimo: 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: 142-45-0 Formula molecolare: C4H2O4 Molecular Weight (g/mol): 114.06 Numero MDL: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Sinonimo: 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: 21369-64-2 Formula molecolare: C₆H₁₃Li Molecular Weight (g/mol): 92.11 Numero MDL: MFCD00191446 InChI Key: CETVQRFGPOGIQJ-UHFFFAOYSA-N Sinonimo: 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: 95-45-4 Formula molecolare: C4H8N2O2 Molecular Weight (g/mol): 116.12 Numero MDL: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Sinonimo: 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: 821-41-0 Formula molecolare: C6H12O Molecular Weight (g/mol): 100.161 Numero MDL: MFCD00002981 InChI Key: UIZVMOZAXAMASY-UHFFFAOYSA-N Sinonimo: 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: 632-16-6 Formula molecolare: C6H8S Molecular Weight (g/mol): 112.19 Numero MDL: MFCD00130081 InChI Key: BZYUMXXOAYSFOW-UHFFFAOYSA-N Sinonimo: 2,3-dirnethylthiophene, dimethylthiophene, 2.3-dimethylthiophene, pubchem7751, 2,3,dimethylthiophene, 2,3-dimethyl-thiophene, thiophene, 2,3-dimethyl PubChem CID: 34295 IUPAC Name: 2,3-dimethylthiophene SMILES: CC1=C(C)C=CS1

CAS: 25252-46-4 Formula molecolare: C8H8N2O2S Molecular Weight (g/mol): 196.224 InChI Key: QRANSYHQSVJLHX-UHFFFAOYSA-N Sinonimo: 1,3-dimethyl-1h-thieno 2,3-c-pyrazole-5-carboxylic acid, 1,3-dimethylthiopheno 3,2-d pyrazole-5-carboxylic acid, 5-carboxy-1,3-dimethyl-1h-thieno 2,3-c pyrazole, unavailable-see asdi_catno 500021541, 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylicacid, 4fzj, 1h-thieno 2,3-c pyrazole-5-carboxylicacid, 1,3-dimethyl, 1h-thieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl, 1,3-dimethylthieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylic acid PubChem CID: 2776541 IUPAC Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid SMILES: CC1=NN(C2=C1C=C(S2)C(=O)O)C

CAS: 77-78-1 Formula molecolare: C₂H₆O₄S Molecular Weight (g/mol): 126.13 Numero MDL: MFCD00008416 InChI Key: VAYGXNSJCAHWJZ-UHFFFAOYSA-N Sinonimo: dms methyl sulfate, dimetilsolfato, dimethylsulfaat, sulfuric acid dimethyl ester, sulfate dimethylique, dimethylsulfat, dimethylsulfate, dimethyl monosulfate, sulfuric acid, dimethyl ester, dimethyl sulphate PubChem CID: 6497 ChEBI: CHEBI:59050 IUPAC Name: dimethyl sulfate SMILES: COS(=O)(=O)OC

CAS: 1122-58-3 Numero MDL: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Sinonimo: 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 Formula molecolare: C₁₁H₁₂O₅ Molecular Weight (g/mol): 224.21 InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N Sinonimo: 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: 3054-95-3 Formula molecolare: C₇H₁₄O₂ Molecular Weight (g/mol): 130.19 Numero MDL: MFCD00009239 InChI Key: MCIPQLOKVXSHTD-UHFFFAOYSA-N Sinonimo: acrylaldehyde diethyl acetal, acrolein, diethyl acetal, 1,1-diethoxy-2-propene, 3,3-diethoxypropene, propenal diethyl acetal, 1-propene, 3,3-diethoxy, 3,3-diethoxy-1-propene, acrolein acetal, acrolein diethylacetal, acrolein diethyl acetal PubChem CID: 62477 IUPAC Name: 3,3-diethoxyprop-1-ene SMILES: CCOC(C=C)OCC

CAS: 629-11-8 Formula molecolare: C6H14O2 Molecular Weight (g/mol): 118.176 Numero MDL: MFCD00002985 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Sinonimo: 1,6-hexylene glycol, 6-hydroxy-1-hexanol, ccris 8982, unii-zia319275i, .alpha.,.omega.-hexanediol, alpha,omega-hexanediol, hexamethylenediol, 1,6-dihydroxyhexane, hexamethylene glycol, 1,6-hexanediol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC Name: hexane-1,6-diol SMILES: C(CCCO)CCO

CAS: 506-96-7 Formula molecolare: C₂H₃BrO Molecular Weight (g/mol): 122.95 Numero MDL: MFCD00000114 InChI Key: FXXACINHVKSMDR-UHFFFAOYSA-N Sinonimo: acetyl bromide, acbr, bromideacetyl, o18v5xyo0g, hsdb 663, unii-o18v5xyo0g, ch3cobr, acetic acid, bromide, acetylbromide, ethanoyl bromide PubChem CID: 10482 IUPAC Name: acetyl bromide SMILES: CC(=O)Br

CAS: 1174064-55-1 Formula molecolare: C7H16Cl2N2O2 Molecular Weight (g/mol): 231.117 InChI Key: UPJQXMOMHHDOSZ-UHFFFAOYSA-N Sinonimo: 1,4-dimethylpiperazine-2-carboxylic acid-hydrogen chloride 1/2, 1,4-dimethylpiperazine-2-carboxylic acid, chloride, chloride, 1,4-dimethylpiperazine-2-carboxylic acid,dihydrochloride, 1,4-dimethylpiperazine-2-carboxylic acid dihydrochloride PubChem CID: 45594293 IUPAC Name: 1,4-dimethylpiperazine-2-carboxylic acid;dihydrochloride SMILES: CN1CCN(C(C1)C(=O)O)C.Cl.Cl

CAS: 613-45-6 Formula molecolare: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 InChI Key: LWRSYTXEQUUTKW-UHFFFAOYSA-N Sinonimo: 2,4-dimethoxybenzaldehye, argopore tm-mb-cho, 2,4dimethoxybenzaldehyde, acmc-209mro, pubchem8220, ameba resin, 2,4-bis methyloxy benzaldehyde, 2,4-dimethoxy-benzaldehyde, 2,4-dimethoxybenzaldehyd, benzaldehyde, 2,4-dimethoxy PubChem CID: 69175 IUPAC Name: 2,4-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)C=O)OC

CAS: 100379-00-8 Formula molecolare: C8H11BO2 Molecular Weight (g/mol): 149.98 Numero MDL: MFCD01009693 InChI Key: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Sinonimo: acmc-1c3za, pubchem16357, 2-borono-m-xylene, boronic acid, 2,6-dimethylphenyl, 2,6-dimethyl-phenylboronic acid, m-xylene-2-boronic acid, 2,6-dimethylboronic acid, 2,6-dimethylphenyl boranediol, 2,6-dimethylbenzeneboronic acid, 2,6-dimethylphenyl boronic acid PubChem CID: 583322 IUPAC Name: (2,6-dimethylphenyl)boronic acid SMILES: CC1=CC=CC(C)=C1B(O)O