CAS: 78-63-7 Formula molecolare: C₁₆H₃₄O₄ Molecular Weight (g/mol): 290.44 InChI Key: DMWVYCCGCQPJEA-UHFFFAOYSA-N Sinonimo: varox, 2,5-dimethyl-2,5-di tert-butylperoxy hexane, 2,5-bis tert-butylperoxy-2,5-dimethylhexane, triqanox xq 8, kayahexa ad 40c, lupersol 101, luperco 101xl, luperox 101, perhexa 3m40, varox 50 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: 103-84-4 Formula molecolare: C8H9NO Molecular Weight (g/mol): 135.17 Numero MDL: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Sinonimo: acetanilide, acetanil, acetamidobenzene, antifebrin, acetylaniline, acetanilid, n-acetylaniline, acetamide, n-phenyl, acetic acid anilide, acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1

CAS: 506-59-2 Formula molecolare: C₂H₇N·HCl Molecular Weight (g/mol): 81.55 Numero MDL: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Sinonimo: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-methylmethanamine;hydrochloride SMILES: CNC.Cl

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

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

CAS: 107-29-9 Formula molecolare: C₂H₅NO Molecular Weight (g/mol): 59.06 Numero MDL: MFCD00002124 InChI Key: FZENGILVLUJGJX-IHWYPQMZSA-N Sinonimo: acetaldoxime, z-acetaldehyde oxime, 1z-acetaldehyde oxime, acetaldehyde, oxime, 1z, 1z-ethanal oxime, nz-n-ethylidenehydroxylamine, acetaldehyde, oxime, acetaldehyde, oxime, z, z-acetaldoxime, cis-acetaldehyde oxime PubChem CID: 5324280 ChEBI: CHEBI:50719 IUPAC Name: (NZ)-N-ethylidenehydroxylamine SMILES: CC=NO

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

CAS: 75-07-0 Formula molecolare: C₂H₄O Molecular Weight (g/mol): 44.04 Numero MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinonimo: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique 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: acetoin, 3-hydroxy-2-butanone, acetyl methyl carbinol, dimethylketol, 2-butanone, 3-hydroxy, acetylmethylcarbinol, 2,3-butanolone, 2-hydroxy-3-butanone, 1-hydroxyethyl methyl ketone, methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC(O)C(C)=O

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

CAS: 2802-08-6 Formula molecolare: C₆H₁₁NO Molecular Weight (g/mol): 113.16 Numero MDL: MFCD00142611 InChI Key: QPWSKIGAQZAJKS-SNAWJCMRSA-N Sinonimo: e-4-dimethylamino but-3-en-2-one, trans-4-dimethylamino-3-buten-2-one, 4-dimethylamino but-3-en-2-one, 3e-4-dimethylamino but-3-en-2-one, 1-dimethylamino-but-1-en-3-one, 4-dimethylamino-3-buten-2-one, 3e-4-dimethylamino-3-buten-2-one, 3-buten-2-one, 4-dimethylamino-, 3e, 3-buten-2-one, 4-dimethylamino, 3-buten-2-one, 4-dimethylamino-, 3e-9ci PubChem CID: 5369152 IUPAC Name: (E)-4-(dimethylamino)but-3-en-2-one SMILES: CC(=O)C=CN(C)C

CAS: 332927-03-4 Formula molecolare: C14H8NO2 Molecular Weight (g/mol): 222.22 Numero MDL: MFCD00149578 InChI Key: IYRYQBAAHMBIFT-UHFFFAOYSA-M Sinonimo: 9-acridinecarboxylic acid hydrate, acridine-9-carboxylic acid hydrate, acmc-1afs1, c14h9no2.h2o, acridin-9-carboxylic acid hydrate, acridine-9-carboxylic acid hydrate 1:x PubChem CID: 16211687 IUPAC Name: acridine-9-carboxylate SMILES: [O-]C(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12

CAS: 92028-57-4 Formula molecolare: C13H13NO2 Molecular Weight (g/mol): 215.25 Numero MDL: MFCD01125264 InChI Key: ZLYUUANOICYAAL-UHFFFAOYSA-N Sinonimo: 2-2,5-dimethyl-1h-pyrrol-1-yl benzoic acid, 2-2,5-dimethylpyrrol-1-yl benzoic acid, 2-2,5-dimethyl-1-pyrrolyl benzoic acid, 2-2,5-dimethyl-pyrrol-1-yl-benzoic acid, 2-2,5-dimethylpyrrolyl benzoic acid, cbmicro_048042, benzoic acid,2-2,5-dimethyl-1h-pyrrol-1-yl PubChem CID: 292956 IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)benzoic acid SMILES: CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O

CAS: 149104-90-5 Formula molecolare: C₈H₉BO₃ Molecular Weight (g/mol): 163.97 Numero MDL: MFCD01074667 InChI Key: OBQRODBYVNIZJU-UHFFFAOYSA-N Sinonimo: 4-acetylphenyl boronic acid, p-acetylphenylboronic acid, 4-acetylbenzeneboronic acid, 1-4-dihydroxyboranyl phenyl ethan-1-one, boronic acid, 4-acetylphenyl, 4acetylphenylboronic acid, 4-actylphenylboronic acid, 4acetylbenzeneboronic acid, p-acetylbenzeneboronic acid PubChem CID: 3702122 IUPAC Name: (4-acetylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)C(=O)C)(O)O

CAS: 4541-32-6 Formula molecolare: C₇H₁₂O Molecular Weight (g/mol): 112.17 Numero MDL: MFCD00049164 InChI Key: FTGZMZBYOHMEPS-UHFFFAOYSA-N Sinonimo: 2,2-dimethylcyclopentanone, cyclopentanone, 2,2-dimethyl, cyclopentanone, dimethyl, zlchem 1228, 2,2 dimethylcyclopentanone, 2,2-dimethyl-cyclopentanone, 2,2-dimethylcyclo pentanone, 2,2-dimethylcyclo-pentanone, 2,2-dimethyl-cyclopentan-1-one PubChem CID: 138286 IUPAC Name: 2,2-dimethylcyclopentan-1-one SMILES: CC1(CCCC1=O)C

CAS: 5059-36-9 Formula molecolare: C12H21N3 Molecular Weight (g/mol): 207.32 Numero MDL: MFCD03407319 InChI Key: AUSXFRFXXDHSTC-UHFFFAOYSA-N Sinonimo: 1-2-2,5-dimethyl-1h-pyrrol-1-yl ethyl piperazine, 1-2-2,5-dimethyl-pyrrol-1-yl-ethyl-piperazine, 1-2-2,5-dimethylpyrrol-1-yl ethyl piperazine, piperazine,1-2-2,5-dimethyl-1h-pyrrol-1-yl ethyl, 2-2,5-dimethylpyrrolyl ethyl piperazine, enamine_004518, piperazine, 1-2-2,5-dimethyl-1h-pyrrol-1-yl ethyl PubChem CID: 247631 IUPAC Name: 1-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]piperazine SMILES: CC1=CC=C(C)N1CCN1CCNCC1

CAS: 98-94-2 Formula molecolare: C₈H₁₇N Molecular Weight (g/mol): 127.23 Numero MDL: MFCD00003844 InChI Key: SVYKKECYCPFKGB-UHFFFAOYSA-N Sinonimo: n,n-dimethylcyclohexylamine, cyclohexyldimethylamine, dimethylcyclohexylamine, n-cyclohexyldimethylamine, polycat 8, cyclohexanamine, n,n-dimethyl, dimethylamino cyclohexane, n,n-dimethylaminocyclohexane, n,n-dimethyl-n-cyclohexylamine, cyclohexylamine, n,n-dimethyl PubChem CID: 7415 ChEBI: CHEBI:59022 IUPAC Name: N,N-dimethylcyclohexanamine SMILES: CN(C)C1CCCCC1

CAS: 1188-21-2 Formula molecolare: C₈H₁₅NO₃ Molecular Weight (g/mol): 173.21 Numero MDL: MFCD00065131 InChI Key: WXNXCEHXYPACJF-ZETCQYMHSA-N Sinonimo: n-acetyl-l-leucine, acetyl-l-leucine, ac-leu-oh, n-acetylleucine, s-2-acetamido-4-methylpentanoic acid, n-acetyl-leu, 2s-2-acetamido-4-methylpentanoic acid, n-acetyl-leucine, leucine, n-acetyl-, l, n-acetyl-l-leucin PubChem CID: 70912 ChEBI: CHEBI:17786 IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)C

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

CAS: 7378-99-6 Formula molecolare: C10H23N Molecular Weight (g/mol): 157.30 Numero MDL: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Sinonimo: n,n-dimethyloctylamine, n,n-dimethyl-n-octylamine, dimethyloctylamine, octyldimethylamine, dimethyl octyl amine, n-octyldimethylamine, dimethyl-n-octylamine, 1-octanamine, n,n-dimethyl, octylamine, n,n-dimethyl, unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: N,N-dimethyloctan-1-amine SMILES: CCCCCCCCN(C)C

CAS: 625-84-3 Formula molecolare: C₆H₉N Molecular Weight (g/mol): 95.14 Numero MDL: MFCD00005223 InChI Key: PAPNRQCYSFBWDI-UHFFFAOYSA-N Sinonimo: 2,5-dimethylpyrrole, 2,5-dimethylazole, 1h-pyrrole, 2,5-dimethyl, pyrrole, 2,5-dimethyl, unii-mz3oyf5521, 2,5-dimethyl-pyrrole, pyrrole,2,5-dimethyl, 2,5-dimethyl pyrrole, pyrrole, 2,5-dimethyl-8ci, 2,5-bimethylpyrrole PubChem CID: 12265 IUPAC Name: 2,5-dimethyl-1H-pyrrole SMILES: CC1=CC=C(N1)C

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-dimethylthieno 2,3-c pyrazole-5-carboxylic acid, 1h-thieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl, 1h-thieno 2,3-c pyrazole-5-carboxylicacid, 1,3-dimethyl, 4fzj, 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylicacid, unavailable-see asdi_catno 500021541, 5-carboxy-1,3-dimethyl-1h-thieno 2,3-c pyrazole, 1,3-dimethylthiopheno 3,2-d 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: 10272-07-8 Formula molecolare: C8H11NO2 Molecular Weight (g/mol): 153.18 Numero MDL: MFCD00008392 InChI Key: WNRGWPVJGDABME-UHFFFAOYSA-N Sinonimo: benzenamine, 3,5-dimethoxy, 3,5-dimethoxybenzeneamine, 5-aminoresorcinol dimethyl ether, 3,5-dimethoxy-phenylamine, 3,5-dimethoxyanaline, 3,5-dimethoxy aniline, 5-aminoresorcinol dimethylether, 3,5-dimethoxybenzenamine, 3,5-dimethoxyphenylamine, pubchem4423 PubChem CID: 66301 IUPAC Name: 3,5-dimethoxyaniline SMILES: COC1=CC(OC)=CC(N)=C1

CAS: 15764-16-6 Formula molecolare: C₉H₁₀O Molecular Weight (g/mol): 134.18 Numero MDL: MFCD00003340 InChI Key: GISVICWQYMUPJF-UHFFFAOYSA-N Sinonimo: benzaldehyde, 2,4-dimethyl, 2,4-dimethyl benzaldehyde, 2,4-xylylaldehyde, 2,4-dimethylbenzenecarboxaldehyde, unii-i06yu18h4a, 1-formyl-2,4-dimethylbenzene, 2,4-dimethyl-benzaldehyde, m-xylylaldehyde, fema no. 3427, 2,4-trimethyl benzaldehyde PubChem CID: 61814 IUPAC Name: 2,4-dimethylbenzaldehyde SMILES: CC1=CC(=C(C=C1)C=O)C

CAS: 89639-83-8 Formula molecolare: C7H8O3 Molecular Weight (g/mol): 140.138 Numero MDL: MFCD00085031 InChI Key: BNVXYXRSJIWWDX-UHFFFAOYSA-N Sinonimo: 4,5-dimethyl-2-furoic acid, 2-furancarboxylic acid,4,5-dimethyl, 2-furancarboxylic acid, 4,5-dimethyl, 3-methylbenzofurane, acmc-20lon1, 4,5-dimethylfurancarboxylic acid, 4,5-dimethyl-2-furancarboxylic acid, 4,5-dimethyl-furan-2-carboxylic acid PubChem CID: 2774924 IUPAC Name: 4,5-dimethylfuran-2-carboxylic acid SMILES: CC1=C(OC(=C1)C(=O)O)C

CAS: 159709-36-1 Formula molecolare: C9H8OS2 Molecular Weight (g/mol): 196.282 Numero MDL: MFCD00052282 InChI Key: WEAXSPMHCXWYPF-UHFFFAOYSA-N Sinonimo: 3,4-dimethylthieno 2,3-b thiophene-2-carbaldehyde, thieno 2,3-b thiophene-2-carboxaldehyde,3,4-dimethyl, 3,4-dimethyl-2-formylthieno 2,3-b thiophene, 3,4-dimethylthieno 2,3-b thiophene-5-carbaldehyde, 3,4-dimethylthieno 2,3-b thiophene-2-carboxaldehyde, 3,4-dimethylthiopheno 2,3-b thiophene-2-carbaldehyde PubChem CID: 2778771 IUPAC Name: 3,4-dimethylthieno[2,3-b]thiophene-5-carbaldehyde SMILES: CC1=CSC2=C1C(=C(S2)C=O)C

CAS: 513-81-5 Formula molecolare: C6H10 Molecular Weight (g/mol): 82.15 Numero MDL: MFCD00008595 InChI Key: SDJHPPZKZZWAKF-UHFFFAOYSA-N Sinonimo: 2,3-dimethyl-1,3-butadiene, biisopropenyl, 2,3-dimethylbutadiene, diisopropenyl, 2,3-dimethylenebutane, 1,3-butadiene, 2,3-dimethyl, unii-61tuu25hco, 61tuu25hco, 2,3-dimethyl-buta-1,3-diene, 2,3-diene PubChem CID: 10566 IUPAC Name: 2,3-dimethylbuta-1,3-diene SMILES: CC(=C)C(C)=C

CAS: 1131-62-0 Formula molecolare: C₁₀H₁₂O₃ Molecular Weight (g/mol): 180.2 Numero MDL: MFCD00008737 InChI Key: IQZLUWLMQNGTIW-UHFFFAOYSA-N Sinonimo: 3',4'-dimethoxyacetophenone, 1-3,4-dimethoxyphenyl ethanone, 3,4-dimethoxyacetophenone, acetoveratrone, ethanone, 1-3,4-dimethoxyphenyl, 1-3,4-dimethoxyphenyl ethan-1-one, 3,4-dimethoxyphenyl methyl ketone, unii-5rv6436s8a, acetophenone, 3',4'-dimethoxy, acetophenone,4'-dimethoxy PubChem CID: 14328 ChEBI: CHEBI:86576 IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC

CAS: 2379-55-7 Formula molecolare: C₁₀H₁₀N₂ Molecular Weight (g/mol): 158.2 Numero MDL: MFCD00006728 InChI Key: FKHNZQFCDGOQGV-UHFFFAOYSA-N Sinonimo: quinoxaline, 2,3-dimethyl, aurora ka-3449, quinoxaline,3-dimethyl, 2,3-dimethyl-quinoxalin, 2,3-dimethyl-quinoxaline, acmc-1cg5s, quinoxaline,2,3-dimethyl, salor-int l498777-1ea, 5-23-07-00267 beilstein handbook reference, chembl67865 PubChem CID: 16925 IUPAC Name: 2,3-dimethylquinoxaline SMILES: CC1=NC2=CC=CC=C2N=C1C