Composés organiques - de Diméthylphénylc à Diméthylthia

2,2-Diphényl-1-picrylhydrazyl (free radical), 95 %, Alfa Aesar™

N° CAS: 1898-66-4 Formule moléculaire: C18H12N5O6 Numéro MDL: MFCD00007231 Synonyme: DPPH

Sulfate de diméthyle, 99+%, ACROS Organics™

N° CAS: 77-78-1 Formule moléculaire: C2H6O4S Molecular Weight (g/mol): 126.126 Numéro MDL: MFCD00008416 InChI Key: VAYGXNSJCAHWJZ-UHFFFAOYSA-N Synonyme: dimethyl sulphate, sulfuric acid, dimethyl ester, dimethyl monosulfate, dimethylsulfate, dimethylsulfat, sulfate dimethylique, sulfuric acid dimethyl ester, dimethylsulfaat, dimetilsolfato, dms methyl sulfate PubChem CID: 6497 ChEBI: CHEBI:59050 IUPAC Name: sulfate de diméthyle SMILES: COS(=O)(=O)OC

Phtalate de diméthyle, 99 %, ACROS Organics™

N° CAS: 131-11-3 Formule moléculaire: C10H10O4 Molecular Weight (g/mol): 194.19 Numéro MDL: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonyme: dimethyl phthalate, dimethylphthalate, solvanom, solvarone, avolin, fermine, phthalic acid dimethyl ester, mipax, palatinol m, unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC Name: Diméthylbenzène-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

Sulfate de diméthyle, + de 99 %, AcroSeal™, Acros Organics

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

2,5-diméthylpyrrole, 97 %, ACROS Organics™

N° CAS: 625-84-3 Formule moléculaire: C6H9N Molecular Weight (g/mol): 95.14 Numéro MDL: MFCD00005223 InChI Key: PAPNRQCYSFBWDI-UHFFFAOYSA-N Synonyme: 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-diméthyl-1H-pyrrole SMILES: CC1=CC=C(N1)C

Diméthylphénylphosphine, 97 %, ACROS Organics™

N° CAS: 672-66-2 Formule moléculaire: C8H11P Molecular Weight (g/mol): 138.15 Numéro MDL: MFCD00008509 InChI Key: HASCQPSFPAKVEK-UHFFFAOYSA-N Synonyme: dimethylphenylphosphine, dimethyl phenyl phosphine, dimethyl phenyl phosphane, me2pph, phenyldimethylphosphine, pme2ph, phosphine, dimethylphenyl, pubchem6420, dimethyl phenylphosphine PubChem CID: 69597 ChEBI: CHEBI:30671 IUPAC Name: diméthyl(phényl)phosphane SMILES: CP(C)C1=CC=CC=C1

Chlorhydrate de 2,2-diméthylpropanimidamide, 97 %, Maybridge

N° CAS: 18202-73-8 Formule moléculaire: C5H13ClN2 Molecular Weight (g/mol): 136.623 Numéro MDL: MFCD00051988 InChI Key: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonyme: 2,2-dimethylpropanimidamide hydrochloride, pivalamidine hydrochloride, pivalimidamide hydrochloride, tert-butylcarbamidine hydrochloride, 2,2-dimethylpropionamidine hydrochloride, 2,2-dimethyl-propionamidine hydrochloride, 2,2-dimethylpropionamidine hcl, t-butylcarbamidine hydrochloride, 2,2-dimethylpropanamidine hydrochloride, 2,2,2-trimethylacetamidine hydrochloride PubChem CID: 2781880 IUPAC Name: 2,2-dimethylpropanimidamide;hydrochloride SMILES: CC(C)(C)C(=N)N.Cl

2,5-diméthyl-2,5-di(tert-butylpéroxy)hexane, 92 %, Acros Organics

N° CAS: 78-63-7 Formule moléculaire: C16H34O4 Molecular Weight (g/mol): 290.44 InChI Key: DMWVYCCGCQPJEA-UHFFFAOYSA-N Synonyme: 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-diméthylhexane SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C

4-(3,5-diméthyl-1H-pyrazol-1-yl)benzonitrile, 97 %, Maybridge

N° CAS: 56935-79-6 Formule moléculaire: C12H11N3 Molecular Weight (g/mol): 197.241 Numéro MDL: MFCD09817559 InChI Key: BTXLPDNFEZIQBZ-UHFFFAOYSA-N Synonyme: 4-3,5-dimethyl-1h-pyrazol-1-yl benzonitrile, 4-3,5-dimethylpyrazol-1-yl benzonitrile, acmc-209luz, 4-3,5-dimethylpyrazol-1-yl-benzonitrile, 4-3,5-dimethylpyrazolyl benzenecarbonitrile, 1-4-cyanophenyl-3,5-dimethyl-1h-pyrazole, benzonitrile, 4-3,5-dimethyl-1h-pyrazol-1-yl PubChem CID: 15005387 IUPAC Name: 4-(3,5-diméthylpyrazol-1-yl)benzonitrile SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C#N)C

4-(3,5-Diméthyl-1H-pyrazol-1-yl)-N-méthylbenzylamine, 95 %, Maybridge

N° CAS: 937796-07-1 Formule moléculaire: C13H17N3 Molecular Weight (g/mol): 215.3 Numéro MDL: MFCD08572134 InChI Key: WVGUCDIRMDWHNO-UHFFFAOYSA-N Synonyme: 4-3,5-dimethyl-1h-pyrazol-1-yl-n-methylbenzylamine, 4-3,5-dimethylpyrazol-1-yl phenyl methyl methyl amine, 1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethanamine, 4-3,5-dimethylpyrazolyl phenyl methyl methylamine, 4-3,5-dimethyl-1h-pyrazol-1-yl benzyl-methylamine, 3,5-dimethyl-1-4-methylamino methyl phenyl-1h-pyrazole, 4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methyl methyl amine, 1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethylamine PubChem CID: 16640535 IUPAC Name: 1-[4-(3,5-diméthylpyrazol-1-yl)phényl]-N-méthylméthanamine SMILES: CC1=CC(=NN1C2=CC=C(C=C2)CNC)C

Dichlorhydrate d’acide 1,4-diméthylpipérazine-2-carboxylique, Maybridge

N° CAS: 1174064-55-1 Formule moléculaire: C7H16Cl2N2O2 Molecular Weight (g/mol): 231.117 InChI Key: UPJQXMOMHHDOSZ-UHFFFAOYSA-N Synonyme: 1,4-dimethylpiperazine-2-carboxylic acid dihydrochloride, 1,4-dimethylpiperazine-2-carboxylic acid,dihydrochloride, 1,4-dimethylpiperazine-2-carboxylic acid, chloride, chloride, 1,4-dimethylpiperazine-2-carboxylic acid-hydrogen chloride 1/2 PubChem CID: 45594293 IUPAC Name: 1,4-diméthylpipérazine-2-acide carboxylique ; dichlorhydrate SMILES: CN1CCN(C(C1)C(=O)O)C.Cl.Cl

(1,4-diméthylpipérazine-2-yl)méthylamine, Maybridge

N° CAS: 131922-07-1 Formule moléculaire: C7H17N3 Molecular Weight (g/mol): 143.234 InChI Key: DKFODFYKOIZTMO-UHFFFAOYSA-N Synonyme: 1,4-dimethylpiperazin-2-yl methanamine, 1,4-dimethylpiperazin-2-yl methylamine, 1,4-dimethylpiperazin-2-yl methyl amine, 1-1,4-dimethyl-2-piperazinyl methanamine, 1-1,4-dimethylpiperazin-2-yl methanamine PubChem CID: 10464433 IUPAC Name: (1,4-diméthylpipérazine-2-yl)méthanamine SMILES: CN1CCN(C(C1)CN)C

3,5-diméthylpipéridine, 96 %, mélange de cis et trans, ACROS Organics™

N° CAS: 35794-11-7 Formule moléculaire: C7H15N Molecular Weight (g/mol): 113.2 Numéro MDL: MFCD00005996 InChI Key: IDWRJRPUIXRFRX-UHFFFAOYSA-N Synonyme: piperidine, 3,5-dimethyl, 3,5-lupetidine, 3,5-dimethylpiperidin, 3,5-dimethylpiperidine, cis + trans, pubchem7709, 3,5-dimethylpiperdine, 3,5 dimethylpiperidine, 3,5-dimethylpiperadine, acmc-1afvq, hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: 3,5-diméthylpipéridine SMILES: CC1CC(CNC1)C

2,2-diméthyl-1,3-propanediol, 99 %, Acros Organics

N° CAS: 126-30-7 Formule moléculaire: C5H12O2 Molecular Weight (g/mol): 104.15 Numéro MDL: MFCD00004685 InChI Key: SLCVBVWXLSEKPL-UHFFFAOYSA-N Synonyme: neopentyl glycol, 2,2-dimethyl-1,3-propanediol, dimethylolpropane, neopentylene glycol, neopentanediol, neopentylglycol, 1,3-propanediol, 2,2-dimethyl, neol, hydroxypivalyl alcohol, dimethyltrimethylene glycol PubChem CID: 31344 IUPAC Name: 2,2-diméthylpropane-1,3-diol SMILES: CC(C)(CO)CO

Dichlorhydrate de N,N-Diméthyl-p-phénylènediamine, 99 %, ACROS Organics™

N° CAS: 536-46-9 Formule moléculaire: C8H12N2·2HCl Molecular Weight (g/mol): 209.12 Numéro MDL: MFCD00012991 InChI Key: IAEDWDXMFDKWFU-UHFFFAOYSA-N Synonyme: n,n-dimethyl-p-phenylenediamine dihydrochloride, 4-amino-n,n-dimethylaniline dihydrochloride, n,n-dimethyl-1,4-phenylenediamine dihydrochloride, 1,4-benzenediamine, n,n-dimethyl-, dihydrochloride, 1,4-amino-n,n-dimethylaniline,dihydrochloride, n,n-dimethyl-1,4-benzenediamine dihydrochloride, n,n-dimethyl-p-phenylenediamine 2hcl, dimethyl-p-phenylenediamine dihydrochloride, n,n-dimethyl-p-phenylenediammonium dichloride, pubchem21651 PubChem CID: 2724166 IUPAC Name: 4-N,4-N-diméthylbenzène-1,4-diamine ; Dichlorhydrate SMILES: CN(C)C1=CC=C(C=C1)N.Cl.Cl

(1,4-diméthyl-2-pipérazinyl)méthanol, 95 %, Maybridge

N° CAS: 14675-44-6 Formule moléculaire: C7H16N2O Molecular Weight (g/mol): 144.218 Numéro MDL: MFCD00174342 InChI Key: ZEHZRJZZIYNPKU-UHFFFAOYSA-N Synonyme: 1,4-dimethyl-2-piperazinyl methanol, 1,4-dimethylpiperazin-2-yl methanol, 2-piperazinemethanol,1,4-dimethyl, 1,4-dimethylpiperazin-2-yl methan-1-ol, 2-piperazinemethanol, 1,4-dimethyl, 1,4-dimethyl-2-hydroxymethylpiperazine, 1,4-dimethyl-piperain-2-yl-methanol, 1,4-dimethyl-2-hydroxymethyl piperazine, 1,4-dimethyl-piperazin-2-yl-methanol PubChem CID: 2779170 IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanol SMILES: CN1CCN(C(C1)CO)C

2,2-Diméthyl-1,3-propanediamine, 99 %, ACROS Organics™

N° CAS: 7328-91-8 Formule moléculaire: C5H14N2 Molecular Weight (g/mol): 102.18 InChI Key: DDHUNHGZUHZNKB-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-1,3-propanediamine, neopentyldiamine, 1,3-propanediamine, 2,2-dimethyl, neopentanediamine, 1,3-diamino-2,2-dimethylpropane, 2,2-dimethyltrimethylenediamine, 1,3-propanediamine,2,2-dimethyl, neopentylenediamine, 2,3-propanediamine, acmc-209oqg PubChem CID: 81770 IUPAC Name: 2,2-diméthylpropane-1,3-diamine SMILES: CC(C)(CN)CN

1,3-diméthyl-1H-pyrazol-5-amine, 97 %, Maybridge

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

2,6-Diméthylpyridine-3-ol, 97 %, Maybridge

N° CAS: 1122-43-6 Formule moléculaire: C7H9NO Molecular Weight (g/mol): 123.155 Numéro MDL: MFCD00228692 InChI Key: AMQJAKKATFMFTR-UHFFFAOYSA-N Synonyme: 2,6-dimethyl-3-hydroxypyridine, 2,6-dimethyl-3-pyridinol, 2,6-dimethyl-3-oxypyridine, 3-pyridinol, 2,6-dimethyl, 3-hydroxy-2,6-lutidine, 2,6-dimethyl-pyridin-3-ol, 3-hydroxy-2,6-dimethylpyridine, pubchem22495, 2,6-dimethyl-3-pyridino, 2,6-dimethylpyridine-3-ol PubChem CID: 70732 IUPAC Name: 2,6-diméthylpyridine-3-ol SMILES: CC1=NC(=C(C=C1)O)C

N,N’-Dimethylpipérazine, 98,5 %, Acros Organics

N° CAS: 106-58-1 Formule moléculaire: C6H14N2 Molecular Weight (g/mol): 114.19 Numéro MDL: MFCD00006156 InChI Key: RXYPXQSKLGGKOL-UHFFFAOYSA-N Synonyme: n,n'-dimethylpiperazine, lupetazine, piperazine, 1,4-dimethyl, texacat dmp, unii-tf146u602l, ccris 6690, 1,4-dimethyl-piperazine, 1,4-dimethyl-2,3,5,6-tetrahydropyrazine, 1,4-dimethylpiperazin, pubchem8569 PubChem CID: 7818 IUPAC Name: 1,4-diméthylpipérazine SMILES: CN1CCN(CC1)C

Acide 3,5-diméthylique-1H-pyrazole-4-carboxylique, 97 %, Maybridge

N° CAS: 113808-86-9 Formule moléculaire: C6H8N2O2 Molecular Weight (g/mol): 140.142 Numéro MDL: MFCD00159642 InChI Key: IOOWDXMXZBYKLR-UHFFFAOYSA-N Synonyme: 3,5-dimethylpyrazole-4-carboxylic acid, 1h-pyrazole-4-carboxylic acid, 3,5-dimethyl, 1h-pyrazole-4-carboxylicacid, 3,5-dimethyl, 3,5-dimethyl-1h-pyrazole-4-carboxylicacid, acmc-20a7j9, pyrazole carboxylic acid 1, ksc173i7f, 3,5-dimethylpyrazole-4-carboxylic, 3,5-dimethylpyrazole-4-carboxylicacid, 1h-pyrazole-4-carboxylicacid,3,5-dimethyl PubChem CID: 2776164 IUPAC Name: Acide 3,5-diméthyl-1H-pyrazole-4-carboxylique SMILES: CC1=C(C(=NN1)C)C(=O)O

Sulfate de N,N-Diméthyl-p-phénylènediamine, 99 %, ACROS Organics™

N° CAS: 536-47-0 Formule moléculaire: C8H12N2·H2SO4 Molecular Weight (g/mol): 234.28 Numéro MDL: MFCD00012992 InChI Key: GLUKPDKNLKRLHX-UHFFFAOYSA-N Synonyme: n,n-dimethyl-1,4-phenylenediamine sulfate, n,n-dimethyl-p-phenylenediamine sulfate, n1,n1-dimethylbenzene-1,4-diamine sulfate, 1,4-benzenediamine, n,n-dimethyl-, sulfate, unii-x997ivp3ja, 4-amino-n,n-dimethylaniline sulphate, x997ivp3ja, 1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1, dimethyl-p-phenylenediamine; sulfuric acid, 1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:? PubChem CID: 80351 IUPAC Name: 4-N,4-N-diméthylbenzène-1,4-diamine ; acide sulfurique SMILES: CN(C)C1=CC=C(C=C1)N.OS(=O)(=O)O

Diméthyltéréphtalate, 99 %, ACROS Organics™

N° CAS: 120-61-6 Formule moléculaire: C10H10O4 Molecular Weight (g/mol): 194.19 Numéro MDL: MFCD00008440 InChI Key: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonyme: dimethyl terephthalate, dimethyl p-phthalate, 1,4-benzenedicarboxylic acid, dimethyl ester, dimethyl p-benzenedicarboxylate, di-me terephthalate, dimethyl 4-phthalate, terephthalic acid, dimethyl ester, dimethyl 1,4-benzenedicarboxylate, terephthalic acid dimethyl ester, methyl p-methoxycarbonyl benzoate PubChem CID: 8441 IUPAC Name: Diméthylbenzène-1,4-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC

4,6-diméthyle-2-pyrone, 98 %, ACROS Organics™

N° CAS: 675-09-2 Formule moléculaire: C7H8O2 Molecular Weight (g/mol): 124.14 Numéro MDL: MFCD00075555 Synonyme: 4,6-dimethyl-2-pyrone, 4,6-dimethyl-2h-pyran-2-one, mesitene lactone, 4,6-dimethylcoumalin, 2h-pyran-2-one, 4,6-dimethyl, 4,6-dimethyl-alpha-pyrone, 4,6-dimethyl-pyran-2-one, 2,4-dimethyl-alpha-pyrone, 2,4-dimethyl-.alpha.-pyrone, 4,6-dimethyl-.alpha.-pyrone

1,3-diméthyl-3,4,5,6-tétrahydro-2-(1H)-pyrimidinone, 97 %, pure, ACROS Organics™

N° CAS: 7226-23-5 Formule moléculaire: C6H12N2O Molecular Weight (g/mol): 128.17 Numéro MDL: MFCD00006550 InChI Key: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonyme: 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone, 1,3-dimethyltetrahydropyrimidin-2 1h-one, dmpu, dimethylpropyleneurea, 2 1h-pyrimidinone, tetrahydro-1,3-dimethyl, n,n'-dimethylpropyleneurea, n,n'-dimethyltrimethyleneurea, ccris 4322, n,n'-dimethylpropylene urea, tetrahydro-1,3-dimethyl-2 1h pyrimidine PubChem CID: 81646 IUPAC Name: 1,3-diméthyl-1,3-diazinan-2-one SMILES: CN1CCCN(C1=O)C

N,2-diméthyl-(1,3-thiazol-4-yl)méthylamine, 97 %, Maybridge

N° CAS: 144163-81-5 Formule moléculaire: C6H10N2S Molecular Weight (g/mol): 142.22 Numéro MDL: MFCD06738964 InChI Key: GJHOBSIOQKGKSG-UHFFFAOYSA-N Synonyme: methyl-2-methyl-thiazol-4-ylmethyl-amine, methyl-2-methylthiazole-4-yl methyl amine, n-methyl-1-2-methylthiazol-4-yl methanamine, methyl 2-methyl-1,3-thiazol-4-yl methyl amine, 4-thiazolemethanamine,n,2-dimethyl, n-methyl 2-methylthiazol-4-yl methanamine, 4-thiazolemethanamine, n,2-dimethyl, n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine, n,2-dimethyl-1,3-thiazol-4-yl methylamine, 2-methyl-4-methyl aminomethyl-1,3-thiazole PubChem CID: 18939489 IUPAC Name: N-méthyl-1-(2-méthyl-1,3-thiazol-4-yl)méthanamine SMILES: CC1=NC(=CS1)CNC

Chlorure de diméthylsulfamoyl, 99 %, ACROS Organics™

N° CAS: 13360-57-1 Formule moléculaire: C2H6ClNO2S Molecular Weight (g/mol): 143.59 Numéro MDL: MFCD00007425 InChI Key: JFCHSQDLLFJHOA-UHFFFAOYSA-N Synonyme: dimethylsulfamoyl chloride, sulfamoyl chloride, dimethyl, dimethylaminosulfonyl chloride, dimethylsulfamoylchloride, dimethylsulphamoyl chloride, dimethylamidosulfonyl chloride, n,n-dimethylsulfamyl chloride, dimethylsulfamyl chloride, sulfamoyl chloride, n,n-dimethyl, dimethyl sulfamoyl chloride PubChem CID: 83372 IUPAC Name: Chlorure de N,N-diméthylsulfamoyl SMILES: CN(C)S(=O)(=O)Cl

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