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): 276.72 MDL Number: MFCD03613550 InChI Key: BMTZEAOGFDXDAD-UHFFFAOYSA-M Synonym: 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-]

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 PubChem CID: 79147 IUPAC Name: chloro(dimethyl)alumane SMILES: C[Al](C)Cl

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

CAS: 24650-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.29 MDL Number: MFCD00008475 InChI Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonym: 2,2-dimethoxy-2-phenylacetophenone PubChem CID: 90571 IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone SMILES: COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC

3,4-Dimethoxyphenethylealcohol, 98%, ACROS Organics™

CAS: 7417-21-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00002894 InChI Key: SRQAJMUHZROVHW-UHFFFAOYSA-N Synonym: 1-2-hydroxyethyl-3,4-dimethoxybenzene PubChem CID: 81911 IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol SMILES: COC1=C(C=C(C=C1)CCO)OC

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-2-nitro-4,5-dimethoxybenzene PubChem CID: 3016812 IUPAC Name: 1-(bromomethyl)-4,5-dimethoxy-2-nitrobenzene SMILES: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])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): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: acetamide, n,n-dimethyl PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CC(=O)N(C)C

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: acetamide, n,n-dimethyl PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CC(=O)N(C)C

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

CAS: 2033-89-8 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 InChI Key: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonym: 3,4,dimethoxyphenol PubChem CID: 16251 IUPAC Name: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC

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: dimethyl amine PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, 98%, ACROS Organics™

CAS: 2328-12-3 Molecular Formula: C11H15NO2·ClH Molecular Weight (g/mol): 229.71 InChI Key: SHOWAGCIRTUYNA-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-6,7-dimethoxy-isoquinoline hydrochloride PubChem CID: 6456035 IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: COC1=C(C=C2CNCCC2=C1)OC.Cl

Dimethoxymethane, 99.5+%, ACROS Organics™

CAS: 109-87-5 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 MDL Number: MFCD00008495 InChI Key: NKDDWNXOKDWJAK-UHFFFAOYSA-N Synonym: 2,4-dioxapentane PubChem CID: 8020 ChEBI: CHEBI:48341 IUPAC Name: dimethoxymethane SMILES: COCOC

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: dimethyl amine PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

RO-3, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1026582-88-6 Molecular Formula: C16H22N4O2 Molecular Weight (g/mol): 302.378 InChI Key: PYNPWUIBJMVRIG-UHFFFAOYSA-N Synonym: 5-4,5-dimethoxy-2-methylethyl phenyl methyl-2,4-pyrimidinediamine PubChem CID: 11289644 IUPAC Name: 5-[(4,5-dimethoxy-2-propan-2-ylphenyl)methyl]pyrimidine-2,4-diamine SMILES: CC(C)C1=CC(=C(C=C1CC2=CN=C(N=C2N)N)OC)OC

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

CAS: 77-76-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 InChI Key: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: 2,2-dimethoxy propane PubChem CID: 6495 IUPAC Name: 2,2-dimethoxypropane SMILES: CC(C)(OC)OC

4,7-Dimethoxy-1,10-phenanthroline, 97%, ACROS Organics™

CAS: 92149-07-0 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00233883 InChI Key: ZPGVCQYKXIQWTP-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 4,7-dimethoxy PubChem CID: 10462298 IUPAC Name: 4,7-dimethoxy-1,10-phenanthroline SMILES: COC1=C2C=CC3=C(C=CN=C3C2=NC=C1)OC

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

CAS: 40615-36-9 Molecular Formula: C21H19ClO2 Molecular Weight (g/mol): 338.82 MDL Number: MFCD00008409 InChI Key: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonym: 1,1'-chlorophenylmethylene bis 4-methoxybenzene 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

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

CAS: 696-59-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00005359 InChI Key: GFISDBXSWQMOND-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-tetrahydrofuran PubChem CID: 79098 IUPAC Name: 2,5-dimethoxyoxolane SMILES: COC1CCC(O1)OC

Dimethyl adipate, 99+%, ACROS Organics™

CAS: 627-93-0 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00008469 InChI Key: UDSFAEKRVUSQDD-UHFFFAOYSA-N Synonym: 1,6-dimethyl hexanedioate PubChem CID: 12329 ChEBI: CHEBI:34715 IUPAC Name: dimethyl hexanedioate SMILES: COC(=O)CCCCC(=O)OC

Dimethylaminoacetaldehyde dimethylacetal 97%, ACROS Organics™

CAS: 38711-20-5 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00010205 InChI Key: HUYAEQCJNXODLQ-UHFFFAOYSA-N Synonym: 2,2-dimethoxy-n,n-dimethylethanamin PubChem CID: 123476 IUPAC Name: 2,2-dimethoxy-N,N-dimethylethanamine SMILES: CN(C)CC(OC)OC

Dimethylamine Hydrochloride 99%, ACROS Organics™

CAS: 506-59-2 Molecular Formula: C2H7N·HCl Molecular Weight (g/mol): 81.55 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hcl 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: 2-butenoyl chloride, 3-methyl PubChem CID: 102394 IUPAC Name: 3-methylbut-2-enoyl chloride SMILES: CC(=CC(=O)Cl)C

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: 2,2-dimethoxy propane PubChem CID: 6495 IUPAC Name: 2,2-dimethoxypropane SMILES: CC(C)(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: 1,4-dimethyl but-2-ynedioate PubChem CID: 12980 IUPAC Name: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC

3,4-Dimethoxy-N-methylbenzylamine, 97%, ACROS Organics™

CAS: 63-64-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 InChI Key: XQODFBIAQVJQHF-UHFFFAOYSA-N Synonym: 1-3,4-dimethoxyphenyl-n-methyl-methanamine PubChem CID: 592161 IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methylmethanamine SMILES: CNCC1=CC(=C(C=C1)OC)OC

RS 102221 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 187397-18-8 Molecular Formula: C27H32ClF3N4O7S Molecular Weight (g/mol): 649.079 InChI Key: SZJZEJZLRDIHPB-UHFFFAOYSA-N Synonym: 8-5-2,4-dimethoxy-5-4-trifluoromethylphenylsulphonamido phenyl-5-oxopentyl-1,3,8-triazaspiro 4.5 decane-2,4-dione hydrochloride PubChem CID: 18931299 IUPAC Name: N-[5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)pentanoyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)benzenesulfonamide;hydrochloride SMILES: COC1=CC(=C(C=C1C(=O)CCCCN2CCC3(CC2)C(=O)NC(=O)N3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F)OC.Cl

2,6-Dimethoxypyridine-3-boronic acid pinacol ester, 97%, ACROS Organics™

CAS: 214360-59-5 Molecular Formula: C13H20BNO4 Molecular Weight (g/mol): 265.12 InChI Key: VZGDCNFVMWRPOW-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxabo PubChem CID: 2758487 IUPAC Name: 2,6-dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(C=C2)OC)OC

2,4-Dimethoxypyrimidine-5-boronic acid pinacol ester, 97%, Acros Organics

CAS: 936250-17-8 Molecular Formula: C12H19BN2O4 Molecular Weight (g/mol): 266.11 InChI Key: RKHZHTLJEUBARP-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidine PubChem CID: 16218388 IUPAC Name: 2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2OC)OC

1,3-Dimethylaminoadamantane Hydrochloride 99%, ACROS Organics™

CAS: 41100-52-1 Molecular Formula: C12H21N·HCl Molecular Weight (g/mol): 215.77 InChI Key: LDDHMLJTFXJGPI-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-adamantanamine hydrochloride PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC Name: 3,5-dimethyladamantan-1-amine;hydrochloride SMILES: CC12CC3CC(C1)(CC(C3)(C2)N)C.Cl

3,4-Dimethoxyphenylboronic acid, 97%, ACROS Organics™

CAS: 122775-35-3 Molecular Formula: C8H11BO4 Molecular Weight (g/mol): 181.98 MDL Number: MFCD01074574 InChI Key: RCVDPBFUMYUKPB-UHFFFAOYSA-N Synonym: 3, 4-dimethoxyphenylboronic acid PubChem CID: 2734702 IUPAC Name: (3,4-dimethoxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)OC)OC)(O)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: 2,3-dimercapto-1-propanol PubChem CID: 3080 ChEBI: CHEBI:64198 IUPAC Name: 2,3-bis(sulfanyl)propan-1-ol SMILES: C(C(CS)S)O

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