Methoxybenzenes
Description:
Organic aromatic compounds containing a monocyclic benzene moiety carrying exactly or one more methoxy groups.
Ancestors:
Popular Products
- RG 13022CAS: 149286-90-8 PubChem CID: 5468216Out of Stock Item #: R1357607View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile
- SMILES
- COC1=C(C=C(C=C1)C=C(C#N)C2=CN=CC=C2)OC
- InChIKey
- DBGZNJVTHYFQJI-RIYZIHGNSA-N
- InChI
- 1S/C16H14N2O2/c1-19-15-6-5-12(9-16(15)20-2)8-14(10-17)13-4-3-7-18-11-13/h3-9,11H,1-2H3/b14-8+
- AditoprimeCAS: 56066-63-8 Formula: C15H21N5O2 Molecular Weight: 303.36Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: A1345474View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[[4-(dimethylamino)-3,5-dimethoxyphenyl]methyl]pyrimidine-2,4-diamine
- SMILES
- CN(C)C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC
- InChIKey
- QBQMXWZTRRWPGK-UHFFFAOYSA-N
- InChI
- 1S/C15H21N5O2/c1-20(2)13-11(21-3)6-9(7-12(13)22-4)5-10-8-18-15(17)19-14(10)16/h6-8H,5H2,1-4H3,(H4,16,17,18,19)
- Synonyms
- Aditoprim | 5-(4-(Dimethylamino)-3,5-dimethoxybenzyl)pyrimidine-2,4-diamine
- S.pombe lumazine synthase-IN-1CAS: 331726-35-3 Formula: C14H13N3O6 Molecular Weight: 319.270Out of Stock Item #: S976158View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
- SMILES
- COC1=C(C=C(C=C1)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OC
- InChIKey
- PKSLOHMKDSSQHQ-HWKANZROSA-N
- InChI
- 1S/C14H13N3O6/c1-22-10-6-4-8(7-11(10)23-2)3-5-9-12(17(20)21)13(18)16-14(19)15-9/h3-7H,1-2H3,(H2,15,16,18,19)/b5-3+
- N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamideOut of Stock Item #: N1241675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
- SMILES
- COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC=NN3)OC
- InChIKey
- MOJJOJXUACHANH-UHFFFAOYSA-N
- InChI
- 1S/C15H15N5O3S2/c1-22-11-4-3-9(5-12(11)23-2)10-6-24-15(18-10)19-13(21)7-25-14-16-8-17-20-14/h3-6,8H,7H2,1-2H3,(H,16,17,20)(H,18,19,21)
- FallyprideOut of Stock Item #: F1020224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(3-fluoropropyl)-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]benzamide
- SMILES
- COC1=CC(=CC(=C1OC)C(=O)NCC2CCCN2CC=C)CCCF
- InChIKey
- OABRYNHZQBZDMG-INIZCTEOSA-N
- InChI
- 1S/C20H29FN2O3/c1-4-10-23-11-6-8-16(23)14-22-20(24)17-12-15(7-5-9-21)13-18(25-2)19(17)26-3/h4,12-13,16H,1,5-11,14H2,2-3H3,(H,22,24)/t16-/m0/s1
- EcastololCAS: 77695-52-4 PubChem CID: 208905Out of Stock Item #: E1318740View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-3-(1,2-oxazol-5-yl)phenyl]butanamide
- SMILES
- CCCC(=O)NC1=CC(=C(C=C1)OCC(CNCCC2=CC(=C(C=C2)OC)OC)O)C3=CC=NO3
- InChIKey
- CGUIWXDBHIFQJV-UHFFFAOYSA-N
- InChI
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- N-(2,2-dimethoxy-ethyl)-3,4-dimethoxyphenylacetamideOut of Stock Item #: N770721View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,2-dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide
- SMILES
- COC1=C(C=C(C=C1)CC(=O)NCC(OC)OC)OC
- InChIKey
- BYIGDPKFPQSZOO-UHFFFAOYSA-N
- InChI
- 1S/C14H21NO5/c1-17-11-6-5-10(7-12(11)18-2)8-13(16)15-9-14(19-3)20-4/h5-7,14H,8-9H2,1-4H3,(H,15,16)
- 2,5-Dimethoxy-β-nitrostyreneSolid ≥98%(isomeric mixture)Out of Stock Item #: D770539View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dimethoxy-2-[(E)-2-nitroethenyl]benzene
- SMILES
- COC1=CC(=C(C=C1)OC)C=C[N+](=O)[O-]
- InChIKey
- IRRZIWHEPWPPJF-AATRIKPKSA-N
- InChI
- 1S/C10H11NO4/c1-14-9-3-4-10(15-2)8(7-9)5-6-11(12)13/h3-7H,1-2H3/b6-5+
- 2-Fluoro-3,5-dimethoxyanilineCAS: 651734-61-1 Formula: C8H10FNO2 Molecular Weight: 171.17Out of Stock Item #: F768471View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- COC1=CC(=C(C(=C1)OC)F)N
- InChIKey
- ZHUWTVUANDGPRC-UHFFFAOYSA-N
- InChI
- 1S/C8H10FNO2/c1-11-5-3-6(10)8(9)7(4-5)12-2/h3-4H,10H2,1-2H3
- 1,3-Dibromo-2,4-dimethoxybenzeneOut of Stock Item #: D770520View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dibromo-2,4-dimethoxybenzene
- SMILES
- COC1=C(C(=C(C=C1)Br)OC)Br
- InChIKey
- UZFUWYMMUGVSCE-UHFFFAOYSA-N
- InChI
- 1S/C8H8Br2O2/c1-11-6-4-3-5(9)8(12-2)7(6)10/h3-4H,1-2H3
- 2-(2,6-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolaneOut of Stock Item #: T768428View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,6-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2OC)OC
- InChIKey
- FZSMHXDGONFVOO-UHFFFAOYSA-N
- InChI
- 1S/C14H21BO4/c1-13(2)14(3,4)19-15(18-13)12-10(16-5)8-7-9-11(12)17-6/h7-9H,1-6H3
- 1-(3,4-dimethoxyphenyl)cyclobutane-1-carbonitrileCAS: 147406-21-1 Formula: C13H15NO2 Molecular Weight: 217.27Out of Stock Item #: C769046View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- COC1=C(C=C(C=C1)C2(CCC2)C#N)OC
- InChIKey
- CNIUDDCUDAJTLE-UHFFFAOYSA-N
- InChI
- 1S/C13H15NO2/c1-15-11-5-4-10(8-12(11)16-2)13(9-14)6-3-7-13/h4-5,8H,3,6-7H2,1-2H3
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![N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N1241675.jpg)







