Organics Dimethyldec to Dimethylhexa

N,N-Dimethylformamide dimethyl acetal, ca. 97%, ACROS Organics™

CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00008482 InChI Key: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: 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

N,N-Dimethylformamide, anhydrous, amine free, 99.9%, Alfa Aesar™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: 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

Dimethylglyoxime (Crystalline./Certified ACS), Fisher Chemical

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: OFZZNQXYRRSXOI-ONEGZZNKSA-N Synonym: biacetyl dioxime, dimethylglyoxime, diacetyldioxime, 2,3-butanedione dioxime, diacetyl dioxime, 2,3-diisonitrosobutane, biacetyl, dioxime, chugaev's reagent, nsc 9, unii-2971mft1ky PubChem CID: 5356010 IUPAC Name: N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine SMILES: CC(=C(C)N=O)NO

2,2-Dimethyl-1,3-dioxane-4,6-dione, 98%, ACROS Organics™

CAS: 2033-24-1 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00006638 InChI Key: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: meldrum's acid, isopropylidene malonate, meldrums acid, 1,3-dioxane-4,6-dione, 2,2-dimethyl, sub-isopropyl malonate, 2,2-dimethyl-1,3-dioxan-4,6-dione, cycl-isopropylidene malonate, cyclic isopropylidene malonate, malonic acid cyclic isopropylidene ester, meldrum acid PubChem CID: 16249 IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)CC(=O)O1)C

N,N-Dimethylethylamine, 99%, ACROS Organics™

CAS: 598-56-1 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009039 InChI Key: DAZXVJBJRMWXJP-UHFFFAOYSA-N Synonym: n,n-dimethylethylamine, dimethylethylamine, ethanamine, n,n-dimethyl, ethyldimethylamine, n-ethyldimethylamine, ethylamine, n,n-dimethyl, methanamine, n-ethyl-n-methyl, unii-9n5384xvem, c13-15-alkyldimethylamines, amines, c13-15-alkyldimethyl PubChem CID: 11723 IUPAC Name: N,N-dimethylethanamine SMILES: CCN(C)C

N,N-Dimethylformamide dimethyl acetal, ca. 97%, AcroSeal™, ACROS Organics™

CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 InChI Key: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: 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

Dimethylglyoxime, +99%, ACROS Organics™

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: OFZZNQXYRRSXOI-ONEGZZNKSA-N Synonym: biacetyl dioxime, dimethylglyoxime, diacetyldioxime, 2,3-butanedione dioxime, diacetyl dioxime, 2,3-diisonitrosobutane, biacetyl, dioxime, chugaev's reagent, nsc 9, unii-2971mft1ky PubChem CID: 5356010 IUPAC Name: N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine SMILES: CC(=C(C)N=O)NO

4,5-Dimethyl-2-furoic acid, 97%, Maybridge

CAS: 89639-83-8 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00085031 InChI Key: BNVXYXRSJIWWDX-UHFFFAOYSA-N Synonym: 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

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

CAS: 1118-68-9 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00004283 InChI Key: FFDGPVCHZBVARC-UHFFFAOYSA-N Synonym: n,n-dimethylglycine, dimethylglycine, 2-dimethylamino acetic acid, dimethylamino acetic acid, n,n-dimethylaminoacetic acid, glycine, n,n-dimethyl, n-methylsarcosine, n,n-dimethyl glycine, unii-7797m4cppa, dmg PubChem CID: 673 ChEBI: CHEBI:17724 IUPAC Name: 2-(dimethylamino)acetic acid SMILES: CN(C)CC(=O)O

N,N-Dimethylformamide, Alfa Aesar™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: 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

Dimethylglyoxime, Reagent ACS, +99%, ACROS Organics™

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: OFZZNQXYRRSXOI-ONEGZZNKSA-N Synonym: biacetyl dioxime, dimethylglyoxime, diacetyldioxime, 2,3-butanedione dioxime, diacetyl dioxime, 2,3-diisonitrosobutane, biacetyl, dioxime, chugaev's reagent, nsc 9, unii-2971mft1ky PubChem CID: 5356010 IUPAC Name: N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine SMILES: CC(=C(C)N=O)NO

Dimethyl Glutarate 98%, ACROS Organics™

CAS: 1119-40-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00008468 InChI Key: XTDYIOOONNVFMA-UHFFFAOYSA-N Synonym: dimethyl glutarate, glutaric acid dimethyl ester, pentanedioic acid, dimethyl ester, methyl glutarate, glutaric acid, dimethyl ester, dbe 5, unii-1i9vfa346p, pentanedioic acid, 1,5-dimethyl ester, 1,5-dimethyl pentanedioate, pentanedioic acid dimethyl ester PubChem CID: 14242 IUPAC Name: dimethyl pentanedioate SMILES: COC(=O)CCCC(=O)OC

Dimethylethoxysilane, 94%, Acros Organics™

CAS: 14857-34-2 Molecular Formula: C4H11OSi Molecular Weight (g/mol): 103.216 MDL Number: MFCD00026750 InChI Key: DRUOQOFQRYFQGB-UHFFFAOYSA-N Synonym: ethoxydimethylsilane, dimethylethoxysilane, silane, ethoxydimethyl, dimethyl ethoxysilane, ethoxy dimethyl silicon, dimethylethoxysilane, ammonia-free, ethoxydimethylsilyl, ethoxydimethyl-silan, sgqhhgcihcup@, 4-04-00-03991 beilstein handbook reference PubChem CID: 6328550 IUPAC Name: ethoxy(dimethyl)silicon SMILES: CCO[Si](C)C

3,6-dimethyl-1,4-dioxane-2,5-dione, 99%, ACROS Organics™

CAS: 95-96-5 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00011685 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYSA-N Synonym: dl-lactide, lactide, dilactide, 1,4-dioxane-2,5-dione, 3,6-dimethyl, 3,6-dimethyl-2,5-dioxo-1,4-dioxane, lactic acid, bimol. cyclic ester, propanoic acid, 2-hydroxy-, bimol. cyclic ester, p-dioxane-2,5-dione, 3,6-dimethyl, d +-lactide, --l-dilactide PubChem CID: 7272 IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1C(=O)OC(C(=O)O1)C

N,N-Dimethylglycine hydrochloride, 99%, ACROS Organics™

CAS: 2491-06-7 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00012610 InChI Key: FKASAVXZZLJTNX-UHFFFAOYSA-N Synonym: n,n-dimethylglycine hydrochloride, dimethylglycine hydrochloride, glycine, n,n-dimethyl-, hydrochloride, n-methylsarcosine hydrochloride, n,n-dimethylglycine hcl, dimethylamino acetic acid hydrochloride, unii-yxk75eae92, yxk75eae92, n,n-dimethylaminoacetic acid hydrochloride, 2-dimethylamino acetic acid hydrochloride PubChem CID: 75605 IUPAC Name: 2-(dimethylamino)acetic acid;hydrochloride SMILES: CN(C)CC(=O)O.Cl

MRK 016, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 783331-24-8 Molecular Formula: C17H20N8O2 Molecular Weight (g/mol): 368.401 InChI Key: QYSYOGCIDRANAR-UHFFFAOYSA-N Synonym: d09ihe, 2-1-methyl-1h-1,2,4-triazole-5-yl methoxy-3-tert-butyl-7-5-methyl-3-isoxazolyl pyrazolo 1,5-d 1,2,4 triazine, 3-1,1-dimethylethyl-7-5-methyl-3-isoxazolyl-2-1-methyl-1h-1,2,4-triazol-5-yl methoxy-pyrazolo 1,5-d 1,2,4 triazine, 3-3-tert-butyl-2-2-methyl-1,2,4-triazol-3-yl methoxy pyrazolo 1,5-d 1,2,4 triazin-7-yl-5-methyl-1,2-oxazole, 3-t-butyl-7-5-methylisoxazol-3-yl-2-1-methyl-1h-1,2,4-triazol-5-ylmethoxy-pyrazolo 1,5-d-1,2,4 triazine, 3-tert-butyl-7-5-methyl-isoxazol-3-yl-2-2-methyl-2h-1,2,4 triazol-3-ylmethoxy-pyrazolo 1,5-d 1,2,4 triazine, 3-tert-butyl-7-5-methylisoxazol-3-yl-2-1-methyl-1h-1,2,4-triazol-5-ylmethoxy pyrazolo 1,5-d 1,2,4-triazine, 5-3-tert-butyl-7-5-methyl-1,2-oxazol-3-yl pyrazolo 1,5-d 1,2,4 triazin-2-yl oxy methyl-1-methyl-1h-1,2,4-triazole PubChem CID: 6918583 IUPAC Name: 3-[3-tert-butyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazin-7-yl]-5-methyl-1,2-oxazole SMILES: CC1=CC(=NO1)C2=NN=CC3=C(C(=NN32)OCC4=NC=NN4C)C(C)(C)C

2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline, 98%, ACROS Organics™

CAS: 4733-39-5 Molecular Formula: C26H20N2 Molecular Weight (g/mol): 360.46 MDL Number: MFCD00004972 InChI Key: STTGYIUESPWXOW-UHFFFAOYSA-N Synonym: bathocuproine, bathocuproin, 1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl, unii-9thp2v94fx, 9thp2v94fx, 2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline, bathocuproine, pubchem19657, bathocuproin 1g, bidd:gt0563 PubChem CID: 65149 IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline SMILES: CC1=NC2=C(C=CC3=C2N=C(C=C3C4=CC=CC=C4)C)C(=C1)C5=CC=CC=C5

L-Lactide, 98%, Acros Organics

CAS: 4511-42-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 InChI Key: JJTUDXZGHPGLLC-IMJSIDKUSA-N Synonym: l-lactide, 3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione, l---lactide, lactide, l, l-dilactide, 3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione, ll-lactide, unii-ij13to4no1, 1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s, ij13to4no1 PubChem CID: 107983 IUPAC Name: (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1C(=O)OC(C(=O)O1)C

HC 030031, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 349085-38-7 Molecular Formula: C18H21N5O3 Molecular Weight (g/mol): 355.398 InChI Key: HEQDZPHDVAOBLN-UHFFFAOYSA-N Synonym: 2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl-n-4-isopropylphenyl acetamide, 2-1,3-dimethyl-2,6-dioxopurin-7-yl-n-4-propan-2-ylphenyl acetamide, 2-1,3-dimethyl-2,6-dioxo-2,3-dihydro-1h-purin-7 6h-yl-n-4-isopropylphenyl acetamide, 2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurin-7-yl-n-4-isopropylphenyl acetamide, 2-1,3-dimethyl-2,6-dioxopurin-7-yl-n-4-isopropylphenyl acetamide, 2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl-n-4-propan-2-yl phenyl acetamide, d0d6mc, hc hplc , powder, 2-1,3-dimethyl-2,6-dioxo 1,3,7-trihydropurin-7-yl-n-4-methylethyl phenyl acetamide, trpa1 inhibitor pain/inflammation , hydra biosciences/cubist pharmaceuticals PubChem CID: 1150897 IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(4-propan-2-ylphenyl)acetamide SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C

STF 31, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 724741-75-7 Molecular Formula: C23H25N3O3S Molecular Weight (g/mol): 423.531 InChI Key: NGQPRVWTFNBUHA-UHFFFAOYSA-N Synonym: stf-31, stf 31, 4-4-1,1-dimethylethyl phenyl sulfonyl amino methyl-n-3-pyridinylbenzamide, stf31, stf hplc, 4-4-tert-butylphenylsulfonamido methyl-n-pyridin-3-yl benzamide, 4-4-tert-butylphenyl sulfonyl amino methyl-n-pyridin-3-yl benzamide, 4-4-tert-butylbenzenesulfonamido methyl-n-pyridin-3-yl benzamide, 4-4-tert-butylphenyl sulfonylamino methyl-n-pyridin-3-ylbenzamide, 2hj PubChem CID: 984333 IUPAC Name: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-pyridin-3-ylbenzamide SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

2,5-Dimethylfuran, 99%, ACROS Organics™

CAS: 625-86-5 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00003250 InChI Key: GSNUFIFRDBKVIE-UHFFFAOYSA-N Synonym: furan, 2,5-dimethyl, 2,5-dimethylfurane, 2,5-dimethyl-furan, 2,5-dimethyl furane, unii-dr5hl9oj7y, ccris 3158, 2,5-dimethyl furan, dr5hl9oj7y, 2.5-dimethyl furan, acmc-1avpg PubChem CID: 12266 IUPAC Name: 2,5-dimethylfuran SMILES: CC1=CC=C(O1)C

Dimethylefumarate, 99%, ACROS Organics™

CAS: 624-49-7 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00064438 InChI Key: LDCRTTXIJACKKU-ONEGZZNKSA-N Synonym: dimethyl fumarate, tecfidera, e-dimethyl fumarate, fumaderm, dimethyl e-but-2-enedioate, fumaric acid, dimethyl ester, boletic acid dimethyl ester, fumaric acid dimethyl ester, methyl fumarate, dimethyl trans-ethylenedicarboxylate PubChem CID: 637568 ChEBI: CHEBI:76004 IUPAC Name: dimethyl (E)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

Dimethylglyoxime, Disodium Salt Ocathydrate 99%, ACROS Organics™

CAS: 75006-64-3 Molecular Formula: C4H22N2Na2O10 Molecular Weight (g/mol): 304.204 MDL Number: MFCD00150288 InChI Key: IJJDRGUPRATWQX-NPVLJBOBSA-L Synonym: dimethylglyoxime disodium salt octahydrate, c4h6n2o2.2na.8h2o, sodium dimethylglyoxime octahydrate, dimethylglyoxime di-sodium salt octahydrate PubChem CID: 71310106 IUPAC Name: disodium;2-N,3-N-dioxidobutane-2,3-diimine;octahydrate SMILES: CC(=N[O-])C(=N[O-])C.O.O.O.O.O.O.O.O.[Na+].[Na+]

2,3-Dimethyl-2,3-diphenylbutane, 95%, ACROS Organics™

CAS: 1889-67-4 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.374 MDL Number: MFCD00053713 InChI Key: HGTUJZTUQFXBIH-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2,3-diphenylbutane, dicumene, 2,3-dimethylbutane-2,3-diyl dibenzene, dicumyl, butane, 2,3-dimethyl-2,3-diphenyl, benzene, 1,1'-1,1,2,2-tetramethyl-1,2-ethanediyl bis, .alpha.,.alpha.'-dicumyl, 2,3-dimethyl-3-phenylbutan-2-yl benzene, bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl, 1,1,2-trimethyl-2-phenylpropyl benzene PubChem CID: 74681 IUPAC Name: (2,3-dimethyl-3-phenylbutan-2-yl)benzene SMILES: CC(C)(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2

N,N-Dimethylformamide, 99.9%, Acros Organics

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: 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

N,N-Dimethylethanolamine, 99%, ACROS Organics™

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol, n,n-dimethylethanolamine, deanol, dimethylaminoethanol, dimethylethanolamine, norcholine, dmae, dmea, bimanol, liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO

N,N'-Dimethylethylenediamine, tech., 85%, ACROS Organics™

CAS: 110-70-3 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 InChI Key: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethylenediamine, 1,2-bis methylamino ethane, n1,n2-dimethylethane-1,2-diamine, n,n'-dimethyl-1,2-ethanediamine, dimethylethylenediamine, sym-dimethylethylenediamine, 1,2-ethanediamine, n,n'-dimethyl, 2,5-diazahexane, n,n'-dimethyldiaminoethane, n,n'-dimethylethanediamine PubChem CID: 8070 IUPAC Name: N,N'-dimethylethane-1,2-diamine SMILES: CNCCNC

Dimethyldioctadecylammonium bromide, +99%, ACROS Organics™

CAS: 3700-67-2 Molecular Formula: C38H80BrN Molecular Weight (g/mol): 630.969 MDL Number: MFCD00041975 InChI Key: PSLWZOIUBRXAQW-UHFFFAOYSA-M Synonym: dimethyldioctadecylammonium bromide, n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide, dimethyldistearylammonium bromide, 1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide, unii-z5t47r065a, dsab, distearyldimethylammonium bromide, dimethyldioctadecylazanium bromide, distearyl dimethyl ammonium bromide, 1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 PubChem CID: 77293 IUPAC Name: dimethyl(dioctadecyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]

3,3-Dimethylglutaric acid, 98%, ACROS Organics™

CAS: 4839-46-7 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00002716 InChI Key: DUHQIGLHYXLKAE-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric acid, pentanedioic acid, 3,3-dimethyl, 3,3-dimethylglutarate, 3,3-dimethyl-pentanedioic acid, .beta.,.beta.-dimethylglutaric acid, 3,3-dimethyl-glutaric acid, 3,3-dimethylpentaneodioic acid, glutaric acid,3-dimethyl, pentanedioic acid,3-dimethyl, beta,beta-dimethylglutaric acid PubChem CID: 20984 ChEBI: CHEBI:68502 IUPAC Name: 3,3-dimethylpentanedioic acid SMILES: CC(C)(CC(=O)O)CC(=O)O

2,6-Dimethyl-3,5-heptanedione, 99%, ACROS Organics™

CAS: 18362-64-6 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00015040 InChI Key: CEGGECULKVTYMM-UHFFFAOYSA-N Synonym: 2,6-dimethyl-3,5-heptanedione, diisobutyrylmethane, 3,5-heptanedione, 2,6-dimethyl, acmc-209ekw, 2,6-dimethyl-3,5-heptandione PubChem CID: 87597 IUPAC Name: 2,6-dimethylheptane-3,5-dione SMILES: CC(C)C(=O)CC(=O)C(C)C

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