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

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-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

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

N° CAS: 61226-19-5 Formule moléculaire: C12H12N2O2 Molecular Weight (g/mol): 216.24 Numéro MDL: MFCD02656670 InChI Key: LPYTYYLNGJGJGW-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylic acid, 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylicacid, 4-carboxy-3,5-dimethyl-1-phenyl-1h-pyrazole, 1h-pyrazole-4-carboxylicacid,3,5-dimethyl-1-phenyl, 1h-pyrazole-4-carboxylicacid, 3,5-dimethyl-1-phenyl, 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carbox ylic acid PubChem CID: 612275 IUPAC Name: Acide 3,5-diméthyl-1-phénylpyrazole-4-carboxylique SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)O

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

1,3-Diméthyl-1H-pyrazole-5-carbalaldéhyde, ≥90 %, Maybridge

N° CAS: 25016-09-5 Formule moléculaire: C6H8N2O Molecular Weight (g/mol): 124.143 Numéro MDL: MFCD02681907 InChI Key: JWYFGNVBKRJGTN-UHFFFAOYSA-N Synonyme: 1,3-dimethyl-1h-pyrazole-5-carbaldehyde, 1,3-dimethylpyrazole-5-carbaldehyde, 1h-pyrazole-5-carboxaldehyde, 1,3-dimethyl, 1,3-dimethyl-5-formyl-1h-pyrazole, 2,5-dimethyl-2h-pyrazole-3-carbaldehyde, 1,3-dimethylpyrazole-5-carboxaldehyde, 1,3-dimethyl-1h-pyrazole-5-carboxaldehyde, 2,5-dimethyl-3-pyrazolecarboxaldehyde, 1,3-dimethyl-1h-pyrazol-5-carbaldehyde, 1,3-dimethyl-1 h-pyrazole-5-carbaldehyde PubChem CID: 2776362 IUPAC Name: 2,5-diméthylpyrazole-3-carbalaldéhyde SMILES: CC1=NN(C(=C1)C=O)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

N,N-Diméthyl-p-phénylènediamine, 97 %, Acros Organics™

N° CAS: 99-98-9 Formule moléculaire: C8H12N2 Molecular Weight (g/mol): 136.2 Numéro MDL: MFCD00007860 InChI Key: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonyme: n,n-dimethyl-p-phenylenediamine, n,n-dimethyl-1,4-phenylenediamine, n1,n1-dimethylbenzene-1,4-diamine, p-aminodimethylaniline, dmpd, 4-dimethylamino aniline, dimethyl-p-phenylenediamine, p-amino-n,n-dimethylaniline, 4-amino-n,n-dimethylaniline, p-dimethylamino aniline PubChem CID: 7472 ChEBI: CHEBI:15783 IUPAC Name: 4-N,4-N-diméthylbenzène-1,4-diamine SMILES: CN(C)C1=CC=C(C=C1)N

Succinate de diméthyle, 99 %, ACROS Organics™

N° CAS: 106-65-0 Formule moléculaire: C6H10O4 Molecular Weight (g/mol): 146.14 Numéro MDL: MFCD00008466 InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N Synonyme: dimethyl succinate, methyl succinate, dimethylsuccinate, butanedioic acid, dimethyl ester, succinic acid, dimethyl ester, dbe-4 dibasic ester, methyl butanedioate, succinic acid dimethyl ester, butanedioic acid, 1,4-dimethyl ester, fema no. 2396 PubChem CID: 7820 IUPAC Name: Butanedioate d’éthyle SMILES: COC(=O)CCC(=O)OC

3,5-diméthyl-1H-pyrrole-2-carbaldéhyde, ≥ 95 %, Maybridge

N° CAS: 2199-58-8 Formule moléculaire: C7H9NO Molecular Weight (g/mol): 123.155 Numéro MDL: MFCD00111522 InChI Key: RDFZYUOHJBXMJA-UHFFFAOYSA-N Synonyme: 3,5-dimethylpyrrole-2-carboxaldehyde, 3,5-dimethyl-1h-pyrrole-2-carboxaldehyde, 1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl, 3,5-dimethyl-2-pyrrolecarboxaldehyde, pubchem2127, acmc-209fqe, ksc202o9r, 3,5-dimethyl-2-formylpyrrol, 2,4-dimethyl-5-formylpyrrole, 2-formyl-3,5-dimethylpyrrole PubChem CID: 270465 IUPAC Name: 3,5-diméthyl-1H-pyrrole-2-carbaldéhyde SMILES: CC1=CC(=C(N1)C=O)C

1-[2-(2,5-diméthyl-1H-pyrrol-1-yl)éthyl]pipérazine, ≥90 %, Maybridge

N° CAS: 5059-36-9 Formule moléculaire: C12H21N3 Molecular Weight (g/mol): 207.321 Numéro MDL: MFCD03407319 InChI Key: AUSXFRFXXDHSTC-UHFFFAOYSA-N Synonyme: 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-dimethylpyrrol-1-yl)ethyl]piperazine SMILES: CC1=CC=C(N1CCN2CCNCC2)C

4,5-diméthyl-o-phénylènediamine, 98 %, ACROS Organics™

N° CAS: 3171-45-7 Formule moléculaire: C8H12N2 Molecular Weight (g/mol): 136.19 InChI Key: XSZYBMMYQCYIPC-UHFFFAOYSA-N Synonyme: 4,5-dimethyl-1,2-phenylenediamine, 4,5-diamino-o-xylene, 4,5-dimethyl-o-phenylenediamine, 1,2-benzenediamine, 4,5-dimethyl, 1,2-diamino-4,5-dimethylbenzene, 4,5-dimethyl-1,2-benzenediamine, 4,5-dimethyl-benzene-1,2-diamine, 4,5-dimethyl-ortho-phenylenediamine, 4,5-dimethylphenylene-1,2-diamine, 4,5-dimethyl-o-phenylenediamine monohydrate PubChem CID: 76635 IUPAC Name: 4,5-diméthylbenzène-1,2-diamine SMILES: CC1=CC(=C(C=C1C)N)N

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

Acide 2,7-diméthylpyrazolo[1,5-a]pyrimidine-6-carboxylique, 97 %, Maybridge

N° CAS: 175201-51-1 Formule moléculaire: C9H9N3O2 Molecular Weight (g/mol): 191.19 Numéro MDL: MFCD00067901 InChI Key: CACYYYIWDACOAQ-UHFFFAOYSA-N Synonyme: 2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylic acid, pyrazolo 1,5-a pyrimidine-6-carboxylic acid, 2,7-dimethyl, maybridge1_004672, 6-carboxy-2,7-dimethylpyrazolo 1,5-a pyrimidine, pyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl, 2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl-8-hydropyrazolo 1,5-a pyrimidine-6-carboxylic acid PubChem CID: 2736303 IUPAC Name: Acide 2,7-diméthylpyrazolo[1,5-a]pyrimidine-6-carboxylique SMILES: CC1=NN2C(=C(C=NC2=C1)C(=O)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

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

Acide 2-(2,5-diméthyl-1,3-thiazol-4-yl)acétique, 97 %, Maybridge

N° CAS: 306937-38-2 Formule moléculaire: C7H9NO2S Molecular Weight (g/mol): 171.214 Numéro MDL: MFCD02677725 InChI Key: FFPWICPYXBDRHM-UHFFFAOYSA-N Synonyme: 2-2,5-dimethylthiazol-4-yl acetic acid, 2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid, 2,5-dimethyl-1,3-thiazol-4-yl acetic acid, 4-thiazoleacetic acid,2,5-dimethyl, dimethyl-1,3-thiazol-4-yl acetic acid, 2,5-dimethyl-thiazol-4-yl-acetic acid, 2-2,5-dimethyl-4-thiazolyl acetic acid, 2-dimethyl-1,3-thiazol-4-yl acetic acid, maybridge3_007546, 4-thiazoleaceticacid,2,5-dimethyl PubChem CID: 2747583 IUPAC Name: Acide2-(2,5-diméthyl-1,3-thiazol-4-yl)acétique SMILES: CC1=C(N=C(S1)C)CC(=O)O

2,4-diméthylthiazole, 98 %, Acros Organics

N° CAS: 541-58-2 Formule moléculaire: C5H7NS Molecular Weight (g/mol): 113.18 Numéro MDL: MFCD00014509 InChI Key: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonyme: 2,4-dimethylthiazole, thiazole, 2,4-dimethyl, 2,4-methylthiazole, 2,4-dimethyl thiazole, unii-lht97038oa, 2,4-dimethyl-thiazole, dimethylthiazol, zlchem 533, 2,4 dimethylthiazole, 2.4-dimethylthiazole PubChem CID: 10934 IUPAC Name: 2,4-diméthyl-1,3-thiazole SMILES: CC1=CSC(=N1)C

Acide 2,4-diméthylique-1,3-thiazole-5-carboxylique, 97 %

N° CAS: 53137-27-2 Formule moléculaire: C6H7NO2S Molecular Weight (g/mol): 157.187 InChI Key: MQGBARXPCXAFRZ-UHFFFAOYSA-N Synonyme: 2,4-dimethylthiazole-5-carboxylic acid, dimethyl-1,3-thiazole-5-carboxylic acid, 5-thiazolecarboxylic acid, 2,4-dimethyl, 2,4-dimethyl-5-thiazolecarboxylic acid, 2,4-dimethyl-thiazole-5-carboxylic acid, 2,4-dimethylthiazole-5-carboxylicacid, ksc269g8n, 2,4-dimethylthiazol-5-carboxylic acid, 2,4-dimethylthiazole-5carboxylic acid, 2 4-dimethylthiazole-5-carboxylic acid PubChem CID: 736488 IUPAC Name: Acide 2,4-diméthyl-1,3-thiazole-5-carboxylique SMILES: CC1=C(SC(=N1)C)C(=O)O

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

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