Organics Dimethyldec to Dimethylhexa

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

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

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

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

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-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

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

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

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, For ACS analysis, 99.49%, MP Biomedicals™

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 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

CaCCinh-A01, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 407587-33-1 Molecular Formula: C18H21NO4S Molecular Weight (g/mol): 347.429 InChI Key: ACLUEOBQFRYTQS-UHFFFAOYSA-N Synonym: caccinh-a01, cacc inh-a01, 6-1,1-dimethylethyl-2-2-furanylcarbonyl amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid, 6-tert-butyl-2-furan-2-amido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, tmem16 blocker i, 6-tert-butyl-2-2-furylcarbonyl amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, 6-tert-butyl-2-furan-2-carbonylamino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid PubChem CID: 2898877 IUPAC Name: 6-tert-butyl-2-(furan-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC=CO3

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

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

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

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+]

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

N,N-Dimethylformamide, Spectrophotometric Grade, >99.7%, 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

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

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

2,4-Dimethyl-3-ethylpyrrole 96%, ACROS Organics™

CAS: 517-22-6 Molecular Formula: C8H13N Molecular Weight (g/mol): 123.199 MDL Number: MFCD00005222 InChI Key: ZEBBLOXDLGIMEG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-ethylpyrrole, kryptopyrrole, kryptopyrrol, 3-ethyl-2,4-dimethylpyrrole, cryptopyrrole, 2,4-dimethyl-3-ethyl-1h-pyrrole, 1h-pyrrole, 3-ethyl-2,4-dimethyl, pyrrole, 3-ethyl-2,4-dimethyl, acmc-209kvh, 5-20-05-00099 beilstein handbook reference PubChem CID: 10600 IUPAC Name: 3-ethyl-2,4-dimethyl-1H-pyrrole SMILES: CCC1=C(NC=C1C)C

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

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

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

(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol, 98%, ACROS Organics™

CAS: 22323-82-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00063239 InChI Key: RNVYQYLELCKWAN-YFKPBYRVSA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol, s-glycerol acetonide, s-+-1,2-isopropylideneglycerol, 4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol, s-2,2-dimethyl-1,3-dioxolane-4-methanol, s-solketal, 1,2-isopropylidene-sn-glycerol, s-+-2,3-o-isopropylideneglycerol, 1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s, s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OCC(O1)CO)C

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-]

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

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

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'-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

3,4-Dimethylhexane, 99%, Acros Organics

CAS: 583-48-2 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 InChI Key: RNTWWGNZUXGTAX-UHFFFAOYSA-N Synonym: hexane, 3,4-dimethyl, 3,4-dimethyl hexane, acmc-1aquh, c2h5ch ch3 ch ch3 c2h5, 3,4-dimethylhexane, analytical standard, 3,4-dimethylhexane, mixture of +/-and meso PubChem CID: 11412 IUPAC Name: 3,4-dimethylhexane SMILES: CCC(C)C(C)CC

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