Composés organiques - de Diméthylmorph à Diméthylphénylb

N,N-Diméthyl-1-naphthylamine, 99 %, ACROS Organics™

N° CAS: 86-56-6 Formule moléculaire: C12H13N Molecular Weight (g/mol): 171.24 Numéro MDL: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonyme: n,n-dimethyl-1-naphthylamine, 1-dimethylaminonaphthalene, 1-naphthalenamine, n,n-dimethyl, n,n-dimethyl-1-naphthalenamine, n,n-dimethyl-1-napthylamine, dimethyl 1-naphthyl amine, alpha-dimethylaminonaphthalene, 1-naphthylamine, n,n-dimethyl, dimethyl-alpha-naphthylamine, n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-diméthylnaphtalène-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

N,N-diméthyloctylamine, 97 %, ACROS Organics™

N° CAS: 7378-99-6 Formule moléculaire: C10H23N Molecular Weight (g/mol): 157.3 Numéro MDL: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonyme: 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-diméthyloctan-1-amine SMILES: CCCCCCCCN(C)C

3,4-diméthylphénol, 99 %, Acros Organics

N° CAS: 95-65-8 Formule moléculaire: C8H10O Molecular Weight (g/mol): 122.17 Numéro MDL: MFCD00002304 InChI Key: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonyme: 3,4-xylenol, phenol, 3,4-dimethyl, 4,5-dimethylphenol, 3,4-dimethyl phenol, 1,3,4-xylenol, 4-hydroxy-1,2-dimethylbenzene, 1-hydroxy-3,4-dimethylbenzene, 3,4-dimethyl-phenol, 3,4-dmp, ccris 723 PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC Name: 3,4-diméthylphénol SMILES: CC1=C(C=C(C=C1)O)C

N,N-Diméthyl-3-nitroaniline, 98 %, Acros Organics

N° CAS: 619-31-8 Formule moléculaire: C8H10N2O2 Molecular Weight (g/mol): 166.18 Numéro MDL: MFCD00007236 InChI Key: CJDICMLSLYHRPT-UHFFFAOYSA-N Synonyme: 3-nitro-n,n-dimethylaniline, benzenamine, n,n-dimethyl-3-nitro, m-nitro-n,n-dimethylaniline, n,n-dimethyl-m-nitroaniline, 1-dimethylamino-3-nitrobenzene, benzene, 1-dimethylamino-3-nitro, aniline, n,n-dimethyl-m-nitro, dimethyl-3-nitro-phenyl-amine, dimethyl 3-nitrophenyl amine, m-nitrodimethylaniline PubChem CID: 69269 IUPAC Name: N,N-diméthyl-3-nitroaniline SMILES: CN(C)C1=CC(=CC=C1)[N+](=O)[O-]

Acide 2,5-diméthylphénylboronique, 97 %, ACROS Organics™

N° CAS: 85199-06-0 Formule moléculaire: C8H11BO2 Molecular Weight (g/mol): 149.98 Numéro MDL: MFCD01863525 InChI Key: OOMZKLJLVGQZGV-UHFFFAOYSA-N Synonyme: 2,5-dimethylphenyl boronic acid, 2,5-dimethylbenzeneboronic acid, 2,5-dimethylphenylboronicacid, 2,5-dimethylphenyl boranediol, p-xylene-2-boronic acid, boronic acid, 2,5-dimethylphenyl, pubchem1831, p-xyleneboronic acid, ksc448a1r, 2,5-dimehylphenylboronic acid PubChem CID: 2734347 IUPAC Name: Acide (2,5-diméthylphényl)boronique SMILES: B(C1=C(C=CC(=C1)C)C)(O)O

1,3-Diméthyl-5-morpholino-1H-pyrazole-4-amine, 97 %, Maybridge

N° CAS: 568577-87-7 Formule moléculaire: C9H16N4O Molecular Weight (g/mol): 196.254 Numéro MDL: MFCD04115380 InChI Key: LEVZXNJICHTQEC-UHFFFAOYSA-N Synonyme: 1,3-dimethyl-5-morpholino-1h-pyrazol-4-amine, 1,3-dimethyl-5-morpholin-4-yl pyrazol-4-amine, 4-amino-1,3-dimethyl-5-morpholino-4-yl-pyrazole, 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-ylamine, 1,3-dimethyl-5-morpholin-4-yl-1h-pyrazol-4-amine PubChem CID: 2795380 IUPAC Name: 1,3-diméthyl-5-morpholin-4-ylpyrazol-4-amine SMILES: CC1=NN(C(=C1N)N2CCOCC2)C

4,4-diméthyl-2-oxazoline, 98 %, ACROS Organics™

N° CAS: 30093-99-3 Formule moléculaire: C5H9NO Molecular Weight (g/mol): 99.13 InChI Key: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Synonyme: 4,4-dimethyl-2-oxazoline, 4,4-dimethyloxazoline, 4,4-dimethyl-4,5-dihydrooxazole, oxazole, 4,5-dihydro-4,4-dimethyl, 4,5-dihydro-4,4-dimethyloxazole, pubchem19647, acmc-1cjzq, koamxhrrvfdwrq-uhfffaoysa, 4,4-dimethyl-4,5-dihydro-1,3-oxazole, 4,4-dimethyl-5h-1,3-oxazol-5-yl PubChem CID: 121630 IUPAC Name: 4,4-diméthyle-5H-1,3-oxazole SMILES: CC1(COC=N1)C

2,6-diméthylphénol, 99 %, ACROS Organics™

N° CAS: 576-26-1 Formule moléculaire: C8H10O Molecular Weight (g/mol): 122.17 Numéro MDL: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonyme: 2,6-xylenol, phenol, 2,6-dimethyl, 2,6-dimethyl phenol, 2-hydroxy-m-xylene, 1-hydroxy-2,6-dimethylbenzene, vic-m-xylenol, 2,6-dmp, 2,6-dimethyl-phenol, xylenol 235, 2-hydroxy-1,3-dimethylbenzene PubChem CID: 11335 IUPAC Name: 2,6-diméthylphénol SMILES: CC1=C(C(=CC=C1)C)O

3,7-diméthyl-1-octanol, 95 %, Acros Organics

N° CAS: 106-21-8 Formule moléculaire: C10H22O Molecular Weight (g/mol): 158.28 Numéro MDL: MFCD00002936 InChI Key: PRNCMAKCNVRZFX-UHFFFAOYSA-N Synonyme: 3,7-dimethyl-1-octanol, tetrahydrogeraniol, dimethyloctanol, dihydrocitronellol, pelargol, perhydrogeraniol, geraniol tetrahydride, citronellol, dihydro, 1-octanol, 3,7-dimethyl, geraniol, perhydro PubChem CID: 7792 IUPAC Name: 3,7-diméthyloctan-1-ol SMILES: CC(C)CCCC(C)CCO

2,4-diméthyl-3-pentanone, 98 %, Acros Organics

N° CAS: 565-80-0 Formule moléculaire: C7H14O Molecular Weight (g/mol): 114.19 Numéro MDL: MFCD00008918 InChI Key: HXVNBWAKAOHACI-UHFFFAOYSA-N Synonyme: 2,4-dimethyl-3-pentanone, diisopropyl ketone, isobutyrone, isopropyl ketone, 3-pentanone, 2,4-dimethyl, diisopropylketone, unii-7aap3a50ig, iso-c3h7 2co, 7aap3a50ig, 2,4-dimethyl-pentan-3-one PubChem CID: 11271 IUPAC Name: 2,4-diméthylpentan-3-one SMILES: CC(C)C(=O)C(C)C

4,4-diméthyl-1-pentène, 99 %, ACROS Organics™

N° CAS: 762-62-9 Formule moléculaire: C7H14 Molecular Weight (g/mol): 98.19 Numéro MDL: MFCD00026337 InChI Key: KLCNJIQZXOQYTE-UHFFFAOYSA-N Synonyme: 4,4-dimethyl-1-pentene, 1-pentene, 4,4-dimethyl, 2,2-dimethyl-4-pentene, 4,4-dimethyl-pent-1-ene, 4,4-dimethyl pent-1-ene, neoheptaene, acmc-1bcwv, ch3 3cch2ch=ch2, 4,4'-dimethyl-1-pentene PubChem CID: 12984 IUPAC Name: 4,4-diméthylpent-1-ène SMILES: CC(C)(C)CC=C

3,5-diméthylphénol, 99+ %, Acros Organics

N° CAS: 108-68-9 Formule moléculaire: C8H10O Molecular Weight (g/mol): 122.17 Numéro MDL: MFCD00002307 InChI Key: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonyme: 3,5-xylenol, sym-m-xylenol, phenol, 3,5-dimethyl, 1,3,5-xylenol, 3,5-dmp, 1-hydroxy-3,5-dimethylbenzene, 3,5-dimethyl phenol, 5-hydroxy-m-xylene, xylenol 200, unii-ona760g0wa PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC Name: 3,5-diméthylphénol SMILES: CC1=CC(=CC(=C1)O)C

3-(N,N-diméthylmyristylammonio)propanesulfonate, 97 %, ACROS Organics™

N° CAS: 14933-09-6 Formule moléculaire: C19H41NO3S Molecular Weight (g/mol): 363.61 Numéro MDL: MFCD00036910 InChI Key: BHATUINFZWUDIX-UHFFFAOYSA-N Synonyme: myristyl sulfobetaine, zwittergent 3-14, n-tetradecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate, 3-dimethyl tetradecyl ammonio propane-1-sulfonate, 3-n,n-dimethylmyristylammonio propanesulfonate, dimethyl 3-sulphonatopropyl tetradecylammonium, zwittergent™ 3-14 detergent, 3-myristyldimethylammonio propanesulfonate, 3-n,n-dimethyltetradecylammonio propanesulfonate PubChem CID: 84705 ChEBI: CHEBI:10129 IUPAC Name: 3-[diméthyl(tétradecyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

Chlorure 2,5-Diméthyle-1,3-oxazole-4-carbonyle, 97 %, Maybridge

N° CAS: 197719-27-0 Formule moléculaire: C6H6ClNO2 Molecular Weight (g/mol): 159.569 Numéro MDL: MFCD04972642 InChI Key: XZXCVPKMCPXVFF-UHFFFAOYSA-N Synonyme: 2,5-dimethyloxazole-4-carbonyl chloride, 4-oxazolecarbonylchloride, 2,5-dimethyl, dimethyl-1,3-oxazole-4-carbonyl chloride, 2,5-dimethyl-4-chlorocarbonyl-1,3-oxazole, 2,5-dimethyl-4-oxazolecarbonyl chloride, 4-oxazolecarbonylchloride,2,5-dimethyl, 2,5-dimethyl-oxazole-4-carbonyl chloride PubChem CID: 7018020 IUPAC Name: 2,5-diméthyle-1,3-oxazole-4-chlorure de carbonyle SMILES: CC1=C(N=C(O1)C)C(=O)Cl

Acide 2,3-diméthylphénylboronique, 97 %, ACROS Organics™

N° CAS: 183158-34-1 Formule moléculaire: C8H11BO2 Molecular Weight (g/mol): 149.99 Numéro MDL: MFCD01863524 InChI Key: ZYYANAWVBDFAHY-UHFFFAOYSA-N Synonyme: 2,3-dimethylbenzeneboronic acid, 2,3-dimethylphenyl boronic acid, o-xylene-3-boronic acid, 2,3-dimethylphenyl boranediol, 2,3-dimethylbenzeneboronicacid, 2,3-dimethylphenylboronicacid, pubchem5037, acmc-1bxk2, amtb394, ksc174k9l PubChem CID: 2773395 IUPAC Name: Acide (2,3-diméthylphényl)boronique SMILES: B(C1=C(C(=CC=C1)C)C)(O)O

2,5-diméthylphénol, 99+ %, Acros Organics

N° CAS: 95-87-4 Formule moléculaire: C8H10O Molecular Weight (g/mol): 122.17 Numéro MDL: MFCD00002237 InChI Key: NKTOLZVEWDHZMU-UHFFFAOYSA-N Synonyme: 2,5-xylenol, p-xylenol, phenol, 2,5-dimethyl, 3,6-dimethylphenol, 6-methyl-m-cresol, 3,6-xylenol, 2,5-dimethyl phenol, 2,5-dmp, 1,2,5-xylenol, 1-hydroxy-2,5-dimethylbenzene PubChem CID: 7267 IUPAC Name: 2,5-diméthylphénol SMILES: CC1=CC(=C(C=C1)C)O

2,6-diméthylmorpholine, 97 %, mélange d’isomères, Acros Organics

N° CAS: 141-91-3 Formule moléculaire: C6H13NO Molecular Weight (g/mol): 115.17 InChI Key: HNVIQLPOGUDBSU-UHFFFAOYSA-N Synonyme: morpholine, 2,6-dimethyl, 2,6-dimethyl morpholine, 2,6-dimethylmorfolin, 2,6-dimethylmorfolin czech, ccris 5910, trans-2,6-dimethylmorpholine, 2,6-dimethyl-2,3,5,6-tetrahydro-4h-1,4-oxazine, 2,6-dimethyl-morpholine, 2,6-dimethylmorpholine, cis + trans, acmc-209nod PubChem CID: 110862 IUPAC Name: 2,6-diméthylmorpholine SMILES: CC1CNCC(O1)C

Oxalate de diméthyle, 99 %, ACROS Organics™

N° CAS: 553-90-2 Formule moléculaire: C4H6O4 Molecular Weight (g/mol): 118.09 Numéro MDL: MFCD00008442 InChI Key: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonyme: methyl oxalate, ethanedioic acid, dimethyl ester, oxalic acid dimethyl ester, dimethyloxalate, oxalic acid, dimethyl ester, dimethyl ethanedioate, unii-iq3q79344s, ethanedioic acid, 1,2-dimethyl ester, dimethyl ethane-1,2-dioate, dimethyl ester of oxalic acid PubChem CID: 11120 ChEBI: CHEBI:6859 IUPAC Name: Oxalate de diméthyle SMILES: COC(=O)C(=O)OC

Acide 3,5-diméthylique-4-méthoxyphénylboronique, 95 %, ACROS Organics™

N° CAS: 301699-39-8 Formule moléculaire: C9H13BO3 Molecular Weight (g/mol): 180.01 InChI Key: WZUCSPWZHRVOSD-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-4-methoxyphenylboronic acid, 3,5-dimethyl-4-methoxybenzeneboronic acid, 4-methoxy-3,5-dimethylphenyl boronic acid, 4-methoxy-3,5-dimethyl-phenyl boronic acid, 4-methoxy-3,5-dimethylbenzeneboronic acid, 4-methoxy-3,5-dimethylphenyl boranediol, boronic acid, 4-methoxy-3,5-dimethylphenyl, pubchem6937, acmc-209hdl, 3,5-dimethyl-4-methoxybenzeneboronicacid PubChem CID: 3817586

cis-2,6-Diméthylmorpholine, 97 %, ACROS Organics™

N° CAS: 6485-55-8 Formule moléculaire: C6H13NO Molecular Weight (g/mol): 115.18 Numéro MDL: MFCD00078428 InChI Key: HNVIQLPOGUDBSU-OLQVQODUSA-N Synonyme: cis-2,6-dimethylmorpholine, 2r,6s-2,6-dimethylmorpholine, 2s,6r-2,6-dimethylmorpholine, unii-vwd860p007, 2,6-dimethylmorpholine, cis, morpholine, 2,6-dimethyl-, cis, 2,6-dimethyl-morpholine, morpholine, 2,6-dimethyl-, 2r,6s-rel, cdmm, pubchem16624 PubChem CID: 641500 IUPAC Name: (2S,6R)-2,6-diméthylmorpholine SMILES: CC1CNCC(O1)C

2,4-diméthylphénol, 99 %, ACROS Organics™

N° CAS: 105-67-9 Formule moléculaire: C8H10O Molecular Weight (g/mol): 122.17 Numéro MDL: MFCD00002233 InChI Key: KUFFULVDNCHOFZ-UHFFFAOYSA-N Synonyme: 2,4-xylenol, phenol, 2,4-dimethyl, gallex, 4,6-dimethylphenol, 1-hydroxy-2,4-dimethylbenzene, 4-hydroxy-1,3-dimethylbenzene, rcra waste number u101, 2,4-dimethyl phenol, caswell no. 907a, lysol brand disinfectant PubChem CID: 7771 ChEBI: CHEBI:34241 IUPAC Name: 2,4-diméthylphénol SMILES: CC1=CC(=C(C=C1)O)C

Diméthyle (2-oxopropyl)phosphonate, 95 %, Acros Organics

N° CAS: 4202-14-6 Formule moléculaire: C5H11O4P Molecular Weight (g/mol): 166.11 Numéro MDL: MFCD00008769 InChI Key: UOWIYNWMROWVDG-UHFFFAOYSA-N Synonyme: dimethyl 2-oxopropyl phosphonate, dimethyl acetylmethylphosphonate, dimethyl 2-oxopropylphosphonate, dimethyl acetonylphosphonate, 2-oxopropyl phosphonic acid dimethyl ester, 1-dimethoxycarbonyl acetone, acmc-209jmw, dimethoxyphosphoryl acetone PubChem CID: 77872 IUPAC Name: 1-diméthoxyphosphorylpropan-2-un SMILES: CC(=O)CP(=O)(OC)OC

3,7-diméthyl-3-octanol, 97 %, ACROS Organics™

N° CAS: 78-69-3 Formule moléculaire: C10H22O Molecular Weight (g/mol): 158.28 Numéro MDL: MFCD00004482 InChI Key: DLHQZZUEERVIGQ-UHFFFAOYSA-N Synonyme: tetrahydrolinalool, 3,7-dimethyl-3-octanol, 3-octanol, 3,7-dimethyl, linalool tetrahydride, 2,6-dimethyl-6-octanol, 3,7-dimethyloctanol-3, fema no. 3060, 1-3,7-dimethyloctan-3-ol, dsstox_cid_9110, dsstox_rid_78670 PubChem CID: 6548 ChEBI: CHEBI:84242 IUPAC Name: 3,7-diméthyloctan-3-ol SMILES: CCC(C)(CCCC(C)C)O

Acide 2,5-diméthyle-1,3-oxazole-4-carboxylique, 97 %, Maybridge

N° CAS: 23000-14-8 Formule moléculaire: C6H7NO3 Molecular Weight (g/mol): 141.126 Numéro MDL: MFCD03011595 InChI Key: LHGRUGVXZLHYKE-UHFFFAOYSA-N Synonyme: 2,5-dimethyloxazole-4-carboxylic acid, dimethyl-1,3-oxazole-4-carboxylic acid, 4-oxazolecarboxylic acid, 2,5-dimethyl, 2,5-dimethyl-1,3-oxazole-4-carboxylicacid, 4-carboxy-2,5-dimethyl-1,3-oxazole, 2,5-dimethyl-oxazole-4-carboxylic acid, 2.5-dimethyl-1,3-oxazole-4-carboxylic acid PubChem CID: 2795465 IUPAC Name: Acide 2,5-diméthyl-1,3-oxazole-4-carboxylique SMILES: CC1=C(N=C(O1)C)C(=O)O

N,N-Diméthyloctadécylamine, 89 %, tech., Acros Organics

N° CAS: 124-28-7 Formule moléculaire: C20H43N Molecular Weight (g/mol): 297.57 Numéro MDL: MFCD00048496 InChI Key: NAPSCFZYZVSQHF-UHFFFAOYSA-N Synonyme: n,n-dimethyloctadecylamine, dymanthine, dimantine, n,n-dimethyl-n-octadecylamine, dimethyloctadecylamine, 1-octadecanamine, n,n-dimethyl, n,n-dimethyl-1-octadecanamine, dimethyl stearamine, stearyldimethylamine, n,n-dimethylstearylamine PubChem CID: 15365 IUPAC Name: N,N-diméthyloctadécan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN(C)C

2,4-diméthyl-1,3-pentadiène, 98 %, ACROS Organics™

N° CAS: 1000-86-8 Formule moléculaire: C7H12 Molecular Weight (g/mol): 96.17 Numéro MDL: MFCD00008903 InChI Key: CMSUNVGIWAFNBG-UHFFFAOYSA-N Synonyme: 2,4-dimethyl-1,3-pentadiene, 1,1,3-trimethylbutadiene, 1,3-pentadiene, 2,4-dimethyl, acmc-20aoci, 1,3-trimethylbutadiene, 1,3-pentadiene,2,4-dimethyl, cmsunvgiwafnbg-uhfffaoysa, ch3 2c=chc ch3 =ch2, 1,3-pentadiene, 2,4-dimethyl-8ci 9ci PubChem CID: 66080 IUPAC Name: 2,4-diméthylpenta-1,3-diène SMILES: CC(=CC(=C)C)C

N,N-diméthyl-L-phénylalanine, 99 %, ACROS Organics™

N° CAS: 17469-89-5 Formule moléculaire: C11H15NO2 Molecular Weight (g/mol): 193.25 InChI Key: HOGIQTACRLIOHC-JTQLQIEISA-N Synonyme: n,n-dimethyl-l-phenylalanine, phenylalanine, n,n-dimethyl, n,n-dimethylphenylalanine, l-phenylalanine, n,n-dimethyl, s-2-dimethylamino-3-phenylpropanoic acid, 2s-2-dimethylamino-3-phenylpropanoic acid, alanine, n,n-dimethyl-3-phenyl-, l, l-phenylalanine,n,n-dimethyl, s-2-dimethylamino-3-phenyl-propionic acid PubChem CID: 11830289 IUPAC Name: acide (2S)-2-(diméthylamino)-3-phénylpropanoïque SMILES: CN(C)C(CC1=CC=CC=C1)C(=O)O

Acide (2,3-diméthylphénoxy)acétique, 98 %, ACROS Organics

N° CAS: 2935-63-9 Formule moléculaire: C10H12O3 Molecular Weight (g/mol): 180.2 InChI Key: AVDBMBYECMTQJQ-UHFFFAOYSA-N Synonyme: 2,3-dimethylphenoxyacetic acid, 2-2,3-dimethylphenoxy acetic acid, 2,3-dimethylphenoxy acetic acid, 2,3-xylyloxyacetic acid, acmc-20aog1, enamine_005510, 2,3-dimethylphenoxyessig, cambridge id 5161587, 2,3-dimethylphenoxy acetic aci, acetic acid, 2,3-dimethylphenoxy PubChem CID: 76239 IUPAC Name: Acide 2-(2,3-diméthylphénoxy)acétique SMILES: CC1=C(C(=CC=C1)OCC(=O)O)C

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