Organics Dimethoxyi to Dimethylaminoa

4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride, 99+%, ACROS Organics™

CAS: 3945-69-5 Molecular Formula: C10H17ClN4O3 Molecular Weight (g/mol): 276.721 MDL Number: MFCD03613550 InChI Key: BMTZEAOGFDXDAD-UHFFFAOYSA-M Synonym: dmtmm, 4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride, 4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride, dmt-mm, 4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride, 4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride, kunishima coupling reagent, mmtm, 4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride, 4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride PubChem CID: 2734059 IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium;chloride SMILES: C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC.[Cl-]

4,5-Dimethoxy-2-nitrobenzyl bromide, 97%, ACROS Organics™

CAS: 53413-67-5 Molecular Formula: C9H10BrNO4 Molecular Weight (g/mol): 276.086 InChI Key: UEKFEYNZISYRRH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene, 4,5-dimethoxy-2-nitrobenzyl bromide, 1-bromomethyl-2-nitro-4,5-dimethoxybenzene, bmndmb, benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro, 6-nitroveratryl bromide, acmc-1ao6p, 4,5-dimenoxy-2-nitrobenzyl bromide, 2-nitro-4,5-dimethoxybenzyl bromide, 1-bromomethyl-4,5-dimethoxynitrobenzene PubChem CID: 3016812 IUPAC Name: 1-(bromomethyl)-4,5-dimethoxy-2-nitrobenzene SMILES: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC

2,2-Dimethoxy-2-phenylacetophenone, 99%, ACROS Organics™

CAS: 24650-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00008475 InChI Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonym: 2,2-dimethoxy-2-phenylacetophenone, benzil dimethyl ketal, kayacure bdmk, irgacure 651, ethanone, 2,2-dimethoxy-1,2-diphenyl, lucirin bdk, photomer 51, benzil dimethylketal, esacure kb 1, irgacure 621 PubChem CID: 90571 IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone SMILES: COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC

Dimethylaluminium chloride, 0.9M solution in heptane, AcroSeal™, ACROS Organics™

CAS: 1184-58-3 Molecular Formula: C2H6AlCl Molecular Weight (g/mol): 92.502 MDL Number: MFCD00000458 InChI Key: JGHYBJVUQGTEEB-UHFFFAOYSA-M Synonym: aluminum, chlorodimethyl, dimethylaluminum chloride, dimethylaluminium chloride, chlorodimethylaluminum, dimethylaluminum chloride solution, 1.0 m in hexanes, chloro dimethyl alumane, dimethylaluminum chloride, dimethylaluminum chloride solution PubChem CID: 79147 IUPAC Name: chloro(dimethyl)alumane SMILES: C[Al](C)Cl

3,3-Dimethoxypropanenitrile, 90%, ACROS Organics™

CAS: 57597-62-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00044797 InChI Key: JYHSJQNYYLGMEI-UHFFFAOYSA-N Synonym: 3,3-dimethoxypropionitrile, propanenitrile, 3,3-dimethoxy, 3,3-dimethoxypropiononitrile, 3,3-dimethoxy propionitrile, 3,3-dimethoxy-propionitrile, 3,3-dimethoxy-propanenitrile, 3,3-dimethoxypropanitrile, acmc-209lz7, #, propanenitrile,3,3-dimethoxy PubChem CID: 93731 IUPAC Name: 3,3-dimethoxypropanenitrile SMILES: COC(CC#N)OC

N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CC(=O)N(C)C

Dimethoxymethane, 99.5+%, ACROS Organics™

CAS: 109-87-5 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00008495 InChI Key: NKDDWNXOKDWJAK-UHFFFAOYSA-N Synonym: methylal, formal, methane, dimethoxy, formaldehyde dimethyl acetal, dimethyl formal, anesthenyl, 2,4-dioxapentane, bis methoxy methane, methylene dimethyl ether, methoxymethyl methyl ether PubChem CID: 8020 ChEBI: CHEBI:48341 IUPAC Name: dimethoxymethane SMILES: COCOC

4,4'-Dimethoxytrityl Chloride, 98%, ACROS Organics™

CAS: 40615-36-9 Molecular Formula: C21H19ClO2 Molecular Weight (g/mol): 338.831 MDL Number: MFCD00008409 InChI Key: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonym: 4,4'-dimethoxytrityl chloride, dmt-cl, 4,4'-dimethoxytritylchloride, 4,4'-chloro phenyl methylene bis methoxybenzene, 4,4'-dimethoxytriphenylmethyl chloride, 1,1'-chlorophenylmethylene bis 4-methoxybenzene, benzene, 1,1'-chlorophenylmethylene bis 4-methoxy, chloro-4,4'-dimethoxytriphenylmethane, 1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene, 4,4'-dimethoxytritylchloride dmt-cl PubChem CID: 96831 IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)Cl

3,4-Dimethoxyphenol, 97%, ACROS Organics™

CAS: 2033-89-8 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 InChI Key: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonym: phenol, 3,4-dimethoxy, 4-hydroxyveratrole, 3,4-bis methyloxy phenol, unii-38b43wcu83, 3,4-dimethoxy phenol, 3,4-dimethoxyphel, 3,4,dimethoxyphenol, phenol,4-dimethoxy, 3,4-dimethoxy-pheno, pubchem4113 PubChem CID: 16251 IUPAC Name: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC

N,N-Dimethylacetamide, anhydrous, 99.8%, Alfa Aesar™

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CC(=O)N(C)C

Dimethylamine, 40 wt.% solution in water, ACROS Organics™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine, n,n-dimethylamine, methanamine, n-methyl, dimethylamin, dimethyl amine, dimethyl-amine, dimethylamine anhydrous, dimethylamine anhydrous, rcra waste number u092, dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

2,3-Dimethoxyphenol, 99%, ACROS Organics™

CAS: 5150-42-5 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD00008366 InChI Key: QSZCGGBDNYTQHH-UHFFFAOYSA-N Synonym: dimethoxyphenol, phenol, dimethoxy, unii-ow147i6c84, 1-hydroxy-2,3-dimethoxybenzene, pyrogallol 1,2-dimethyl ether, phenol, 2,3-dimethoxy, phenol,3-dimethoxy, 2,3-di-methoxyphenol, 2,3-dim ethoxyphenol, 2,3-dimethoxy phenol PubChem CID: 78828 IUPAC Name: 2,3-dimethoxyphenol SMILES: COC1=CC=CC(=C1OC)O

I-CBP 112, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1640282-31-0 Molecular Formula: C27H36N2O5 Molecular Weight (g/mol): 468.594 InChI Key: YKNAKDFZAWQEEO-IBGZPJMESA-N Synonym: 1-[7-(3,4-Dimethoxyphenyl)-9-[[(3S)-1-methylpiperidin-3-yl]methoxy]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]propan-1-one PubChem CID: 90488984 IUPAC Name: 1-[7-(3,4-dimethoxyphenyl)-9-[[(3S)-1-methylpiperidin-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one SMILES: CCC(=O)N1CCOC2=C(C1)C=C(C=C2OCC3CCCN(C3)C)C4=CC(=C(C=C4)OC)OC

Dimethyl acetylenedicarboxylate, 98%, Acros Organics™

CAS: 762-42-5 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 InChI Key: VHILMKFSCRWWIJ-UHFFFAOYSA-N Synonym: dimethyl acetylenedicarboxylate, 2-butynedioic acid, dimethyl ester, 1,4-dimethyl but-2-ynedioate, dimethyl butynedioate, dimethyl 2-butynedioate, acetylenedicarboxylic acid dimethyl ester, dmad, methyl acetylenedicarboxylate, bis methoxycarbonyl acetylene, di carbomethoxy acetylene PubChem CID: 12980 IUPAC Name: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC

2,5-Dimethoxytetrahydrofuran, 99%, mixture of cis- and trans isomers, ACROS Organics™

CAS: 696-59-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00005359 InChI Key: GFISDBXSWQMOND-UHFFFAOYSA-N Synonym: 2,5-dimethoxytetrahydrofuran, tetrahydro-2,5-dimethoxyfuran, furan, tetrahydro-2,5-dimethoxy, 2,5-dimethoxytetrahydrofurane, 2,5-dimethoxy-tetrahydrofuran, 2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers, dimethoxytetrahydrofuran van, protectol dmt, furan,5-dimethoxy, dmthf PubChem CID: 79098 IUPAC Name: 2,5-dimethoxyoxolane SMILES: COC1CCC(O1)OC

Dimethyl 1,3-acetonedicarboxylate, 97%, Acros Organics™

CAS: 1830-54-2 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.152 InChI Key: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonym: dimethyl 1,3-acetonedicarboxylate, dimethyl acetone-1,3-dicarboxylate, dimethyl 3-oxoglutarate, 1,5-dimethyl 3-oxopentanedioate, pentanedioic acid, 3-oxo-, dimethyl ester, dimethyl acetonedicarboxylate, acetone dicarboxylic acid, dimethyl ester, glutaric acid, 3-oxo-, dimethyl ester, pentanedioic acid, 3-oxo-, 1,5-dimethyl ester, dimethyl 3-oxopentane-1,5-dioate PubChem CID: 74591 IUPAC Name: dimethyl 3-oxopentanedioate SMILES: COC(=O)CC(=O)CC(=O)OC

2,5-Dimethoxy-3-tetrahydrofurancarboxaldehyde, 90%, Tech., mixture of isomers, ACROS Organics™

CAS: 50634-05-4 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00010283 InChI Key: QMIGEDXMDGEZSR-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-3-tetrahydrofurancarboxaldehyde, 2,5-dimethoxytetrahydrofuran-3-carbaldehyde, 3-formyl-2,5-dimethoxytetrahydrofuran, 2,5-dimethoxy-3-tetrahydrofurancarbaldehyde, 2,5-dimethoxy-tetrahydrofuran-3-carboxaldehyde, acmc-20aoau, 3-furancarboxaldehyde,tetrahydro-2,5-dimethoxy, tetrahydro-2,5-dimethoxyfuran-3-carbaldehyde, 2,5-dimethoxytetrahydrofuran-3-aldehyde, 2,5-dimethoxy-4-tetrahydrofurancarbaldehyde PubChem CID: 567310 IUPAC Name: 2,5-dimethoxyoxolane-3-carbaldehyde SMILES: COC1CC(C(O1)OC)C=O

2,3-Dimercapto-1-propanol, 97.0-100.5%, ACROS Organics™

CAS: 59-52-9 Molecular Formula: C3H8OS2 Molecular Weight (g/mol): 124.216 MDL Number: MFCD00004864 InChI Key: WQABCVAJNWAXTE-UHFFFAOYSA-N Synonym: dimercaprol, 2,3-dimercapto-1-propanol, 2,3-dimercaptopropanol, dithioglycerine, dicaptol, sulfactin, dimercaptopropanol, british anti-lewisite, 2,3-dithiopropanol, antoxol PubChem CID: 3080 ChEBI: CHEBI:64198 IUPAC Name: 2,3-bis(sulfanyl)propan-1-ol SMILES: C(C(CS)S)O

Dimethylamine, 26 wt.% solution in water, ACROS Organics™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine, n,n-dimethylamine, methanamine, n-methyl, dimethylamin, dimethyl amine, dimethyl-amine, dimethylamine anhydrous, dimethylamine anhydrous, rcra waste number u092, dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

2,2-Dimethoxypropane, 98%, Alfa Aesar™

CAS: 77-76-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00008479 InChI Key: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: acetone dimethyl acetal, propane, 2,2-dimethoxy, acetone dimethyl ketal, acetone, dimethyl acetal, acetone-dimethyl acetal, 2,2-dimethoxy propane, acetone dimethylacetal, 2,2-dimethyoxypropane, 2,2-dimethoxy-propane, dimethoxypropan PubChem CID: 6495 IUPAC Name: 2,2-dimethoxypropane SMILES: CC(C)(OC)OC

2,3-Dimethoxy-5-methyl-1,4-benzoquinone, 98%, ACROS Organics™

CAS: 605-94-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 InChI Key: UIXPTCZPFCVOQF-UHFFFAOYSA-N Synonym: 2,3-dimethoxy-5-methyl-1,4-benzoquinone, coenzyme q0, ubiquinone 0, 2,3-dimethoxy-5-methyl-p-benzoquinone, ubiquinone q0, ubiquinone-o, ubiquinone-0, coq0, 2-methyl-4,5-dimethoxy-p-quinone, 2,3-dimethoxy-5-methylbenzoquinone PubChem CID: 69068 ChEBI: CHEBI:27906 IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=C(C1=O)OC)OC

2,2-Dimethoxypropane, +98%, ACROS Organics™

CAS: 77-76-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 InChI Key: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: acetone dimethyl acetal, propane, 2,2-dimethoxy, acetone dimethyl ketal, acetone, dimethyl acetal, acetone-dimethyl acetal, 2,2-dimethoxy propane, acetone dimethylacetal, 2,2-dimethyoxypropane, 2,2-dimethoxy-propane, dimethoxypropan PubChem CID: 6495 IUPAC Name: 2,2-dimethoxypropane SMILES: CC(C)(OC)OC

Dimethylamine Hydrochloride 99%, ACROS Organics™

CAS: 506-59-2 Molecular Formula: C2H8ClN Molecular Weight (g/mol): 81.543 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-methylmethanamine;hydrochloride SMILES: CNC.Cl

3,3-Dimethylacryloyl chloride, 97%, ACROS Organics™

CAS: 3350-78-5 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00000730 InChI Key: BDUBTLFQHNYXPC-UHFFFAOYSA-N Synonym: 3,3-dimethylacryloyl chloride, 3-methylcrotonoyl chloride, 3-methyl-but-2-enoyl chloride, 3,3-dimethylacrylyl chloride, 2-butenoyl chloride, 3-methyl, 3-methyl-2-butenoyl chloride, 3,3-dimethylacryloylchloride, dimethylacrylyl chloride, dimethyl acryloyl chloride, acmc-1cpb0 PubChem CID: 102394 IUPAC Name: 3-methylbut-2-enoyl chloride SMILES: CC(=CC(=O)Cl)C

4,4'-Dimethoxystilbene 99%, ACROS Organics™

CAS: 4705-34-4 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.302 MDL Number: MFCD00008414 InChI Key: CAWFCZIEFIQKRV-ONEGZZNKSA-N Synonym: bianisal, 4,4'-dimethoxystilbene, bianisylidene, photoanethole, p,p'-dimethoxystilbene, 4,4'-dimethoxy-trans-stilbene, e-1,2-bis 4-methoxyphenyl ethene, 1-methoxy-4-e-2-4-methoxyphenyl ethenyl benzene, 4,4/'-dimethoxystilbene, 1,1'-e-ethene-1,2-diylbis 4-methoxybenzene PubChem CID: 641296 IUPAC Name: 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC

1-Dimethylamino-2-propyne, 97%, ACROS Organics™

CAS: 7223-38-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00008575 InChI Key: ILBIXZPOMJFOJP-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propyne, 1-dimethylamino-2-propyne, 2-propyn-1-amine, n,n-dimethyl, n,n-dimethylpropargylamine, dimethyl prop-2-yn-1-yl amine, n,n-dimethyl-2-propyn-1-amine, dimethyl prop-2-ynyl amine, n,n-dimethyl propargylamine, n,n-dimethyl-2-propynylamine, dimethylpropargylamine PubChem CID: 81643 IUPAC Name: N,N-dimethylprop-2-yn-1-amine SMILES: CN(C)CC#C

N,N-Dimethylallylamine 98%, ACROS Organics™

CAS: 2155-94-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00038234 InChI Key: GBCKRQRXNXQQPW-UHFFFAOYSA-N Synonym: n,n-dimethylallylamine, allyldimethylamine, dimethylallylamine, 2-propen-1-amine, n,n-dimethyl, 1-dimethylamino-2-propene, n-allyl-n,n-dimethylamine, n-allyldimethylamine, dimethyl prop-2-en-1-yl amine, allylamine, n,n-dimethyl, ch2=chch2n ch3 2 PubChem CID: 75082 IUPAC Name: N,N-dimethylprop-2-en-1-amine SMILES: CN(C)CC=C

3-Dimethylaminoacrolein, 90%, ACROS Organics™

CAS: 927-63-9 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00006999 InChI Key: RRLMPLDPCKRASL-ONEGZZNKSA-N Synonym: 3-dimethylaminoacrolein, 3-dimethylaminoacrylaldehyde, 3-dimethylamino acrylaldehyde, 3-dimethylamino acrolein, 2-propenal, 3-dimethylamino, e-3-dimethylamino acrylaldehyde, e-3-dimethylamino prop-2-enal, 3-dimethylamino propenal, 2e-3-dimethylamino prop-2-enal, .beta.-dimethylamino acrolein PubChem CID: 638320 IUPAC Name: (E)-3-(dimethylamino)prop-2-enal SMILES: CN(C)C=CC=O

trans-2,3-Dimethylacrylic Acid, 98%, ACROS Organics™

CAS: 80-59-1 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00066864 InChI Key: UIERETOOQGIECD-ONEGZZNKSA-N Synonym: tiglic acid, tiglinic acid, cevadic acid, 2-methyl-2-butenoic acid, trans-2-methylcrotonic acid, trans-2,3-dimethylacrylic acid, 2-methylbut-2-enoic acid, e-2-methyl-2-butenoic acid, trans-2-methyl-2-butenoic acid, e-2,3-dimethylacrylic acid PubChem CID: 125468 ChEBI: CHEBI:9592 IUPAC Name: (E)-2-methylbut-2-enoic acid SMILES: CC=C(C)C(=O)O

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

CAS: 91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol, pyrogallol 1,3-dimethyl ether, 1,3-dimethyl pyrogallate, phenol, 2,6-dimethoxy, 2-hydroxy-1,3-dimethoxybenzene, 1,3-di-o-methylpyrogallol, 1,3-dimethoxy-2-hydroxybenzene, 2,6-dimethoxy-phenol, pyrogallol dimethylether, 2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=C(C(=CC=C1)OC)O

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