Organics Dilaur to Dimethoxyh

Diltiazem hydrochloride, 98%, ACROS Organics™

CAS: 33286-22-5 Molecular Formula: C22H26N2O4S·HCl Molecular Weight (g/mol): 450.99 MDL Number: MFCD00069252 InChI Key: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonym: bi-tildiem, diltiazem hcl, diltiazem hydrochloride, dilzene, herbesser, lacerol, masdil, mono-tildiem, tiazac, tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl

1,3-Dimethoxybenzene, 99%, ACROS Organics™

CAS: 151-10-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008384 InChI Key: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonym: 3-methoxyanisole, benzene, 1,3-dimethoxy, benzene, m-dimethoxy, dimethyl resorcinol, dimethylether resorcinolu, dimethylresorcinol, m-dimethoxybenzene, m-methoxyanisole, methoxyanisole, m, resorcinol dimethyl ether PubChem CID: 9025 IUPAC Name: 1,3-dimethoxybenzene SMILES: COC1=CC(=CC=C1)OC

Dimethoxydimethylsilane, 95+%, AcroSeal™, ACROS Organics™

CAS: 1112-39-6 Molecular Formula: C4H12O2Si Molecular Weight (g/mol): 120.23 InChI Key: JJQZDUKDJDQPMQ-UHFFFAOYSA-N Synonym: a3qdb1rs1c, dimethoxy dimethyl silane, dimethoxy-dimethylsilane, dimethyl dimethoxy silane, dimethyl dimethoxy silicane, dimethyl dimethoxysilane, dimethyldimethoxysilane, kbm 22, silane, dimethoxydimethyl, unii-a3qdb1rs1c PubChem CID: 66187 IUPAC Name: dimethoxy(dimethyl)silane SMILES: CO[Si](C)(C)OC

meso-2,3-Dimercaptosuccinic acid, 98%, ACROS Organics™

CAS: 304-55-2 Molecular Formula: C4H6O4S2 Molecular Weight (g/mol): 182.21 MDL Number: MFCD00064799 InChI Key: ACTRVOBWPAIOHC-XIXRPRMCSA-N Synonym: 2r,3s-rel-2,3-dimercaptosuccinic acid, chemet, dim-sa, dimercaptosuccinic acid, dmsa, meso-2,3-dimercaptosuccinic acid, meso-dimercaptosuccinic acid, succimer, succimero, succimerum PubChem CID: 2724354 ChEBI: CHEBI:63623 IUPAC Name: (2S,3R)-2,3-bis(sulfanyl)butanedioic acid SMILES: C(C(C(=O)O)S)(C(=O)O)S

Diltiazem hydrochloride, Tocris Bioscience™

CAS: 33286-22-5 Molecular Formula: C22H27ClN2O4S Molecular Weight (g/mol): 450.978 InChI Key: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonym: bi-tildiem, diltiazem hcl, diltiazem hydrochloride, dilzene, herbesser, lacerol, masdil, mono-tildiem, tiazac, tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl

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

CAS: 20153-98-4 Molecular Formula: C31H46Cl2N2O10 Molecular Weight (g/mol): 677.613 InChI Key: VILIWRRWAWKXRW-UHFFFAOYSA-N Synonym: 1,4-bis 3-3,4,5-trimethoxybenzoyloxy propyl homopiperazine dihydrochloride, 3-4-3-3,4,5-trimethoxybenzoyl oxypropyl-1,4-diazepan-1-yl propyl 3,4,5-trimethoxybenzoate, 3-4-3-3,4,5-trimethoxybenzoyl oxypropyl-1,4-diazepane-1,4-diium-1-yl propyl 3,4,5-trimethoxybenzoate dichloride, asta c 4898, cormelian, dilazep dihydrochloride, dilazep dihydrochloride, powder, lv48lw10eo, prestwick_175, unii-lv48lw10eo PubChem CID: 6419915 IUPAC Name: 3-[4-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]-1,4-diazepan-1-yl]propyl 3,4,5-trimethoxybenzoate;dihydrochloride SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OCCCN2CCCN(CC2)CCCOC(=O)C3=CC(=C(C(=C3)OC)OC)OC.Cl.Cl

3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, ACROS Organics™

CAS: 2478-38-8 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.2 MDL Number: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one, 1-4-hydroxy-3,5-dimethoxyphenyl ethanone, 3',5'-dimethoxy-4'-hydroxyacetophenone, 3,5-dimethoxy-4-hydroxyacetophenone, 4'-hydroxy-3',5'-dimethoxyacetophenone, acetophenone, 4'-hydroxy-3',5'-dimethoxy, acetosyringenin, acetosyringon, acetosyringone, ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)OC)O)OC

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

CAS: 102-56-7 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008368 InChI Key: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: 1-amino-2,5-dimethoxybenzene, 2,5 dimethoxyaniline, 2,5-dimethoxy aniline, 2,5-dimethoxybenzenamine, 2,5-dimethoxyphenylamine, aminohydroquinone dimethyl ether, aniline, 2,5-dimethoxy, benzenamine, 2,5-dimethoxy, dimethoxyaniline 2,5-, unii-v3z5u3fl10 PubChem CID: 7613 IUPAC Name: 2,5-dimethoxyaniline SMILES: COC1=CC(=C(C=C1)OC)N

3,5-Dimethoxyaniline, 98%, ACROS Organics™

CAS: 10272-07-8 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008392 InChI Key: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: 3,5-dimethoxy aniline, 3,5-dimethoxy-phenylamine, 3,5-dimethoxyanaline, 3,5-dimethoxybenzenamine, 3,5-dimethoxybenzeneamine, 3,5-dimethoxyphenylamine, 5-aminoresorcinol dimethyl ether, 5-aminoresorcinol dimethylether, benzenamine, 3,5-dimethoxy, pubchem4423 PubChem CID: 66301 IUPAC Name: 3,5-dimethoxyaniline SMILES: COC1=CC(=CC(=C1)N)OC

1,4-Dimethoxybenzene, 99+%, ACROS Organics™

CAS: 150-78-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: 1,4-dimethoxybenzol, benzene, 1,4-dimethoxy, benzene, p-dimethoxy, dimethyl ether hydroquinone, dimethylhydroquinone ether, hydroquinone dimethyl ether, p-dimethoxybenzene, p-methoxyanisole, quinol dimethyl ether, usaf an-9 PubChem CID: 9016 IUPAC Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(C=C1)OC

1,2-Dimethoxyethane (Certified), Fisher Chemical™

CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: 2,5-dioxahexane, dimethoxyethane, dimethyl cellosolve, egdme, ethane, 1,2-dimethoxy, ethylene dimethyl ether, ethylene glycol dimethyl ether, glycol dimethyl ether, glyme, monoglyme PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC

2,4-Dimethoxybenzaldehyde, 97%, Maybridge™

CAS: 613-45-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003311 InChI Key: LWRSYTXEQUUTKW-UHFFFAOYSA-N Synonym: 2,4-bis methyloxy benzaldehyde, 2,4-dimethoxy-benzaldehyde, 2,4-dimethoxybenzaldehyd, 2,4-dimethoxybenzaldehye, 2,4dimethoxybenzaldehyde, acmc-209mro, ameba resin, argopore tm-mb-cho, benzaldehyde, 2,4-dimethoxy, pubchem8220 PubChem CID: 69175 IUPAC Name: 2,4-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)C=O)OC

2,3-Dimethoxybenzaldehyde, 97%, ACROS Organics™

CAS: 86-51-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003309 InChI Key: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonym: 2,3-dimethoxy-benzaldehyde, 8alp3sy00l, benzaldehyde, 2,3-dimethoxy, benzaldehyde, dimethoxy, benzaldehyde,3-dimethoxy, dimethoxybenzaldehyde, o-veratraldehyde, pubchem8216, unii-8alp3sy00l, upcmld00wstructure66 PubChem CID: 66581 IUPAC Name: 2,3-dimethoxybenzaldehyde SMILES: COC1=CC=CC(=C1OC)C=O

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

CAS: 3392-97-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00010862 InChI Key: WXSGQHKHUYTJNB-UHFFFAOYSA-N Synonym: 1,3-dimethoxy-2-formylbenzene, 2,6 dimethoxybenzaldehyde, 2,6-dimethoxy-benzaldehyde, acmc-1ckys, benzaldehyde, 2,6-dimethoxy, ksc497m3h, paragos 460025, pubchem8226, timtec-bb sbb006541, unii-54p7cg8v99 PubChem CID: 96404 IUPAC Name: 2,6-dimethoxybenzaldehyde SMILES: COC1=C(C(=CC=C1)OC)C=O

2,5-Dimethoxybenzylamine, 97%, Maybridge™

CAS: 3275-95-4 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052811 InChI Key: UWMCHDDHXMFKMA-UHFFFAOYSA-N Synonym: 1-2,5-dimethoxyphenyl methanamine, 2,5-dimethoxy-benzylamine, 2,5-dimethoxybenzenemethanamine, 2,5-dimethoxybenzylamine, 2,5-dimethoxyphenyl methanamine, acmc-1cs2n, benzenemethanamine, 2,5-dimethoxy, benzylamine, 2,5-dimethoxy, pubchem7396, zilain PubChem CID: 18652 IUPAC Name: (2,5-dimethoxyphenyl)methanamine SMILES: COC1=CC(=C(C=C1)OC)CN

Dilithium tetrachlorocuprate, 0.1M solution in THF, AcroSeal™, ACROS Organics™

CAS: 15489-27-7 Molecular Formula: Cl4CuLi2 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00011081 InChI Key: HCJWWBBBSCXJMS-UHFFFAOYSA-J PubChem CID: 11074879 IUPAC Name: dilithium;tetrachlorocopper(2-) SMILES: [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl

2,6-Dimethoxybenzoic acid, 99%, ACROS Organics™

CAS: 1466-76-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002437 InChI Key: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-benzoic acid, 2,6-dimethoxybenzoicacid, acmc-1bwjj, benzoic acid, 2,6-dimethoxy, benzoic acid,6-dimethoxy, dsstox_cid_26999, dsstox_rid_82043, intermediates-zcf02125, pubchem19743, unii-g6b3p1lo43 PubChem CID: 15109 IUPAC Name: 2,6-dimethoxybenzoic acid SMILES: COC1=C(C(=CC=C1)OC)C(=O)O

3,5-Dimethoxyphenol, 97%, ACROS Organics™

CAS: 500-99-2 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008388 InChI Key: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: 1-hydroxy-3,5-dimethoxybenzene, 3,5-dimethoxy phenol, 3,5-dimethoxy-phenol, acmc-209kk2, phenol, 3,5-dimethoxy, phenol,5-dimethoxy, phloroglucinol dimethyl ether, pubchem16421, taxicatigenin, unii-23uxw8136a PubChem CID: 10383 IUPAC Name: 3,5-dimethoxyphenol SMILES: COC1=CC(=CC(=C1)O)OC

3,4-Dimethoxybenzaldehyde, 99+%, ACROS Organics™

CAS: 120-14-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003363 InChI Key: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonym: 4-o-methylvanillin, benzaldehyde, 3,4-dimethoxy, methylvanillin, p-veratric aldehyde, vanillin methyl ether, veratral, veratraldehyde, veratric aldehyde, veratrum aldehyde, veratryl aldehyde PubChem CID: 8419 ChEBI: CHEBI:17098 IUPAC Name: 3,4-dimethoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)OC

2',5'-Dimethoxyacetophenone, 99%, ACROS Organics™

CAS: 1201-38-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.2 MDL Number: MFCD00008728 InChI Key: FAXUIYJKGGUCBO-UHFFFAOYSA-N Synonym: 1-2,5-dimethoxyphenyl ethan-1-one, 1-2,5-dimethoxyphenyl ethanone, 1-2,5-dimethoxyphenyl-ethanone, 1-acetyl-2,5-dimethoxybenzene, 2',5'-dimethoxyacetophenone, 2,5-dimethoxyacetophenone, 2-acetyl-1,4-dimethoxybenzene, acetophenone, 2',5'-dimethoxy, ethanone, 1-2,5-dimethoxyphenyl, pubchem13430 PubChem CID: 70991 IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)OC

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

CAS: 4393-09-3 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD00052392 InChI Key: LVMPWFJVYMXSNY-UHFFFAOYSA-N Synonym: 4-4'-chlorobenzyl pyridine, 4-4-chloro-benzyl-pyridine, 4-4-chlorobenzyl pyridine, 4-4-chlorophenyl methyl pyridine, 4-p-chlorobenzyl pyridine, 4-para-chlorobenzyl-pyridine, acmc-2097fd, pyridine, 4-4-chlorophenyl methyl PubChem CID: 78124 IUPAC Name: 1-(2,3-dimethoxyphenyl)methanamine SMILES: COC1=CC=CC(CN)=C1OC

3,4-Dimethoxybenzoic acid, 99+%, ACROS Organics™

CAS: 93-07-2 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002500 InChI Key: DAUAQNGYDSHRET-UHFFFAOYSA-N Synonym: 3,4-dimethoxy-benzoic acid, 3,4-dimethoxybenzoes, 3,4-dimethylprotocatechuic acid, benzoic acid, 3,4-dimethoxy, dimethylprotocatechuic acid, unii-1yy04e7rr4, veratric acid, veratrumenoic acid, veratrylic acid PubChem CID: 7121 ChEBI: CHEBI:296881 IUPAC Name: 3,4-dimethoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)OC

2,4-Dimethoxyaniline, 97%, ACROS Organics™

CAS: 2735-04-8 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008371 InChI Key: GEQNZVKIDIPGCO-UHFFFAOYSA-N Synonym: 2, 4-dimethoxyaniline, 2,4 dimethoxy aniline, 2,4-dimethoxy aniline, 2,4-dimethoxy-anilin, 2,4-dimethoxyphenylamine, 2,4-domethoxyaniline, aniline, 2,4-dimethoxy, benzenamine, 2,4-dimethoxy, benzenamine, 2,4-dimethoxy-, hydrochloride, unii-i079354gsi PubChem CID: 17652 IUPAC Name: 2,4-dimethoxyaniline SMILES: COC1=CC(=C(C=C1)N)OC

3,5-Dimethoxy-4-hydroxycinnamic acid, 98%, predominantly trans isomer, ACROS Organics™

CAS: 530-59-6 Molecular Formula: C11H12O5 Molecular Weight (g/mol): 224.21 InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: 2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid, 3,5-dimethoxy-4-hydroxycinnamic acid, 4-hydroxy-3,5-dimethoxycinnamic acid, sinapate, sinapic acid, sinapinate, sinapinic acid, synapoic acid, trans-sinapic acid, unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

2,6-Dimethoxy-1,4-benzoquinone, 97%, ACROS Organics™

CAS: 530-55-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00016368 InChI Key: OLBNOBQOQZRLMP-UHFFFAOYSA-N Synonym: 2,5-cyclohexadiene-1,4-dione, 2,6-dimethoxy, 2,6-dimethoxy-1,4-benzoquinone, 2,6-dimethoxy-p-benzoquinone, 2,6-dimethoxy-p-quinone, 2,6-dimethoxybenzo-1,4-quinone, 2,6-dimethoxybenzoquinone, 2,6-dimethoxyquinone, 2,6-dimethoxysemiquinone anions, dmbq, p-benzoquinone, 2,6-dimethoxy PubChem CID: 68262 ChEBI: CHEBI:27651 IUPAC Name: 2,6-dimethoxycyclohexa-2,5-diene-1,4-dione SMILES: COC1=CC(=O)C=C(C1=O)OC

2,6-Dimethoxyaniline, 96%, ACROS Organics™

CAS: 2734-70-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 InChI Key: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Synonym: 2 6-dimethoxyaniline, 2,6-dimethoxy aniline, 2,6-dimethoxy-phenylamine, 2,6-dimethoxybenzenamine, 2,6-dimethoxyphenylamine, acmc-1cnwd, benzenamine, 2,6-dimethoxy, buttpark 33\04-69, ksc497k1h, pubchem4419 PubChem CID: 95940 IUPAC Name: 2,6-dimethoxyaniline SMILES: COC1=C(C(=CC=C1)OC)N

4,4'-Dimethoxybenzil, 99+%, ACROS Organics™

CAS: 1226-42-2 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.27 MDL Number: MFCD00008405 InChI Key: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 1,2-bis 4-methoxyphenyl ethane-1,2-dione, 1,2-bis 4-methoxyphenyl-1,2-ethanedione, 1,2-ethanedione, 1,2-bis 4-methoxyphenyl, 4,4'-dimethoxybenzil, anisil, bis 4-methoxyphenyl ethanedione, di-p-anisoyl, ethanedione, bis 4-methoxyphenyl, p,p'-dimethoxybenzil, p-anisil PubChem CID: 71043 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione SMILES: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

Dilithium tetrabromonickelate(II), 0.5M solution in THF, AcroSeal™, ACROS Organics™

CAS: 13826-95-4 Molecular Formula: Br4Li2Ni Molecular Weight (g/mol): 392.19 InChI Key: AVJDNPHXGKKFIA-UHFFFAOYSA-J Synonym: agn-pc-0nf0dx, di-lithium tetrabromonickelate ii, dilithium tetrabromonickelate ii solution, lithium tetrabromonickelate ii solution PubChem CID: 11047451 IUPAC Name: dilithium;tetrabromonickel(2-) SMILES: [Li+].[Li+].[Ni-2](Br)(Br)(Br)Br

3,4-Dimethoxycinnamic acid, 99%, predominantly trans isomer, ACROS Organics™

CAS: 2316-26-9 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00004387 InChI Key: HJBWJAPEBGSQPR-GQCTYLIASA-N Synonym: 2e-3-3,4-dimethoxyphenyl acrylic acid, 2e-3-3,4-dimethoxyphenyl prop-2-enoic acid, 3,4-dimethoxycinnamic acid, 3-3,4-dimethoxyphenyl acrylic acid, caffeic acid dimethyl ether, dimethyl caffeic acid, dimethylcaffeic acid, e-3,4-dimethoxycinnamic acid, e-3-3,4-dimethoxyphenyl acrylic acid, unii-bvz841pvjl PubChem CID: 717531 ChEBI: CHEBI:86549 IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC

3',4'-Dimethoxyacetophenone, 98%, ACROS Organics™

CAS: 1131-62-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.2 MDL Number: MFCD00008737 InChI Key: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synonym: 1-3,4-dimethoxyphenyl ethan-1-one, 1-3,4-dimethoxyphenyl ethanone, 3',4'-dimethoxyacetophenone, 3,4-dimethoxyacetophenone, 3,4-dimethoxyphenyl methyl ketone, acetophenone, 3',4'-dimethoxy, acetophenone,4'-dimethoxy, acetoveratrone, ethanone, 1-3,4-dimethoxyphenyl, unii-5rv6436s8a PubChem CID: 14328 ChEBI: CHEBI:86576 IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC

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