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: 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: acetaldeide SMILES: CC=O

CAS: 518-67-2 Formula molecolare: C20H18BrN3 Molecular Weight (g/mol): 380.29 Numero MDL: MFCD00011757 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Sinonimo: phenanthridium 1553, 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide, 2,7-diamino-10-methyl-9-phenylphenanthridinium bromide, phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, phenanthridinium compound 1553, phenanthridinium 1553, 3,8-diamino-5-methyl-6-phenylphenanthridinium bromide, trypadine, dimidium bromide PubChem CID: 68207 IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

CAS: 616-38-6 Formula molecolare: C3H6O3 Molecular Weight (g/mol): 90.08 Numero MDL: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Sinonimo: dsstox_cid_9192, dimethyl ester of carbonic acid, ke9j097spn, ch3ocooch3, dimethylcarbonate, unii-ke9j097spn, methyl carbonate meo 2co, carbonic acid dimethyl ester, carbonic acid, dimethyl ester, methyl carbonate PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC

CAS: 111-26-2 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.19 Numero MDL: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Sinonimo: 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: 107-46-0 InChI Key: UQEAIHBTYFGYIE-UHFFFAOYSA-N Sinonimo: bis trimethylsilyl oxide, belsil dm 0.65, bis trimethylsilyl ether, hmdso, fluka ag, oxybis trimethylsilane, hexamethyl disiloxane, disiloxane, hexamethyl, hexamethyldisiloxane PubChem CID: 24764 ChEBI: CHEBI:78002 IUPAC Name: trimethyl(trimethylsilyloxy)silane SMILES: C[Si](C)(C)O[Si](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: 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: 124-09-4 Formula molecolare: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinonimo: 1,6-hexanediamine solution, hexylenediamine, hexamethylene diamine, 1,6-diamino-n-hexane, 1,6-hexamethylenediamine, 1,6-hexylenediamine, hmda, hexamethylenediamine, 1,6-diaminohexane, 1,6-hexanediamine PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN

CAS: 62778-12-5 Formula molecolare: ₀·5 C₂H₂O₄ Molecular Weight (g/mol): 362.42 Numero MDL: MFCD00036387

CAS: 30652-11-0 Formula molecolare: C₇H₉NO₂ Molecular Weight (g/mol): 139.15 Numero MDL: MFCD00134497 InChI Key: TZXKOCQBRNJULO-UHFFFAOYSA-N Sinonimo: ferriprox tn, unii-2bty8kh53l, cp20 chelating agent, 1,2-dimethyl-3-hydroxypyridine-4-one, 1,2-dimethyl-3-hydroxypyrid-4-one, 1,2-dimethyl-3-hydroxy-4-pyridone, 3-hydroxy-1,2-dimethylpyridin-4 1h-one, 3-hydroxy-1,2-dimethyl-4 1h-pyridone, ferriprox, deferiprone PubChem CID: 2972 ChEBI: CHEBI:68554 IUPAC Name: 3-hydroxy-1,2-dimethylpyridin-4-one SMILES: CC1=C(C(=O)C=CN1C)O

CAS: 110-54-3 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: hexanes, hexanen, heksan, dipropyl, hexan, hexyl hydride, gettysolve-b, skellysolve b, esani, n-hexane PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

CAS: 22323-82-6 Formula molecolare: C6H12O3 Molecular Weight (g/mol): 132.16 Numero MDL: MFCD00063239 InChI Key: RNVYQYLELCKWAN-UHFFFAOYNA-N Sinonimo: s-2,2-dimethyl-1,3-dioxolan-4-yl methanol, 1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s, s-+-2,3-o-isopropylideneglycerol, 1,2-isopropylidene-sn-glycerol, s-solketal, s-2,2-dimethyl-1,3-dioxolane-4-methanol, 4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol, s-+-1,2-isopropylideneglycerol, s-glycerol acetonide, s-+-2,2-dimethyl-1,3-dioxolane-4-methanol PubChem CID: 736057 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(C)OCC(CO)O1

CAS: 103-90-2 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.17 Numero MDL: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Sinonimo: p-acetamidophenol, datril, panadol, acetaminofen, tylenol, n-4-hydroxyphenyl acetamide, apap, paracetamol, 4-acetamidophenol, acetaminophen PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1

CAS: 6728-26-3 Formula molecolare: C₆H₁₀O Molecular Weight (g/mol): 98.14 Numero MDL: MFCD00007008 InChI Key: MBDOYVRWFFCFHM-SNAWJCMRSA-N Sinonimo: 2-hexenal, e, hex-2-en-1-al, hexylenic aldehyde, beta-propyl acrolein, 2-trans-hexenal, e-hex-2-enal, e-2-hexenal, leaf aldehyde, 2-hexenal, trans-2-hexenal PubChem CID: 5281168 ChEBI: CHEBI:28913 IUPAC Name: (E)-hex-2-enal SMILES: CCCC=CC=O

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