Anisoles
Description:
Organic compounds containing a methoxybenzene or a derivative thereof.
Ancestors:
Popular Products
3-(2-Methoxyphenoxy)propan-1-amineLiquid ≥95%Out of Stock Item #: M1369255View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(2-methoxyphenoxy)propan-1-amine
- SMILES
- COC1=CC=CC=C1OCCCN
- InChIKey
- JGYVHBXLANTDMO-UHFFFAOYSA-N
- InChI
- 1S/C10H15NO2/c1-12-9-5-2-3-6-10(9)13-8-4-7-11/h2-3,5-6H,4,7-8,11H2,1H3
AncymidolIn Stock Item #: A1375733View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol
- SMILES
- COC1=CC=C(C=C1)C(C2CC2)(C3=CN=CN=C3)O
- InChIKey
- HUTDUHSNJYTCAR-UHFFFAOYSA-N
- InChI
- 1S/C15H16N2O2/c1-19-14-6-4-12(5-7-14)15(18,11-2-3-11)13-8-16-10-17-9-13/h4-11,18H,2-3H2,1H3
(Z)-2-(4-Chlorophenyl)-5-(4-methoxybenzylidene)-5H-thiazol-4-oneCAS: 1272519-89-7 PubChem CID: 46898079Out of Stock Item #: Z1008929View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (5Z)-2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one
- SMILES
- COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)C3=CC=C(C=C3)Cl
- InChIKey
- BYPSEBXZQCBFIP-GDNBJRDFSA-N
- InChI
- 1S/C17H12ClNO2S/c1-21-14-8-2-11(3-9-14)10-15-16(20)19-17(22-15)12-4-6-13(18)7-5-12/h2-10H,1H3/b15-10-
Edivoxetine HydrochlorideOut of Stock Item #: E988716View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1R)-2-(5-fluoro-2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-(oxan-4-yl)ethanol;hydrochloride
- SMILES
- COC1=C(C=C(C=C1)F)CC(C2CCOCC2)(C3CNCCO3)O.Cl
- InChIKey
- WJDKGRLMNSHPON-CJRXIRLBSA-N
- InChI
- 1S/C18H26FNO4.ClH/c1-22-16-3-2-15(19)10-13(16)11-18(21,14-4-7-23-8-5-14)17-12-20-6-9-24-17;/h2-3,10,14,17,20-21H,4-9,11-12H2,1H3;1H/t17-,18+;/m0./s1
5-Amino-3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-2-ium chlorideCAS: 311814-78-5 Formula: C15H14ClN3OS Molecular Weight: 319.8Out of Stock Item #: A1230999View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-2-ium-5-amine;chloride
- SMILES
- COC1=CC=C(C=C1)C2=[N+](SC(=N2)N)C3=CC=CC=C3.[Cl-]
- InChIKey
- DXJBEEIZARNJPK-UHFFFAOYSA-N
- InChI
- 1S/C15H13N3OS.ClH/c1-19-13-9-7-11(8-10-13)14-17-15(16)20-18(14)12-5-3-2-4-6-12;/h2-10,16H,1H3;1H
trans-ethyl-2-(4-methoxyphenyl)cyclopropane-1-carboxylateCAS: 6142-64-9 Formula: C13H16O3 Molecular Weight: 220.27Solid ≥98%Out of Stock Item #: T769006View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCOC(=O)C1CC1C2=CC=C(C=C2)OC
- InChIKey
- LNIFCHLLDTWCIH-NEPJUHHUSA-N
- InChI
- 1S/C13H16O3/c1-3-16-13(14)12-8-11(12)9-4-6-10(15-2)7-5-9/h4-7,11-12H,3,8H2,1-2H3/t11-,12+/m1/s1
trans-2-(4-methoxyphenyl)cyclopropane-1-carboxylic acidCAS: 5087-21-8 Formula: C11H12O3 Molecular Weight: 192.21Solid ≥98%Out of Stock Item #: T769005View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- COC1=CC=C(C=C1)C2CC2C(=O)O
- InChIKey
- CCTYOCDEILYYEF-VHSXEESVSA-N
- InChI
- 1S/C11H12O3/c1-14-8-4-2-7(3-5-8)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3,(H,12,13)/t9-,10+/m0/s1
![Acetamide， 2-cyano-N-[(3-methoxyphenyl)methyl]-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/7/A769509.jpg)
Acetamide， 2-cyano-N-[(3-methoxyphenyl)methyl]-Out of Stock Item #: A769509View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-cyano-N-[(3-methoxyphenyl)methyl]acetamide
- SMILES
- COC1=CC=CC(=C1)CNC(=O)CC#N
- InChIKey
- YRUROVCSGZJLIT-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O2/c1-15-10-4-2-3-9(7-10)8-13-11(14)5-6-12/h2-4,7H,5,8H2,1H3,(H,13,14)
4-(2-Chloroethyl)anisoleCAS: 18217-00-0 Formula: C9H11ClO Molecular Weight: 170.64Liquid ≥96%Out of Stock Item #: A770579View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(2-chloroethyl)-4-methoxybenzene
- SMILES
- COC1=CC=C(C=C1)CCCl
- InChIKey
- PMIAMRAWHYEPNH-UHFFFAOYSA-N
- InChI
- 1S/C9H11ClO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7H2,1H3
- Synonyms
- 1-(2-Chloroethyl)-4-methoxybenzene | 4-(2-Chloroethyl)phenyl methyl ether | DTXSID50171259 | SCHEMBL8474430 | p-metho...
2,4,6-Trimethoxybenzeneboronic acid(contains varying amounts of Anhydride)Solid ≥98%In Stock Item #: T769967View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2,4,6-trimethoxyphenyl)boronic acid
- SMILES
- B(C1=C(C=C(C=C1OC)OC)OC)(O)O
- InChIKey
- PKLRXZVPEQJTTJ-UHFFFAOYSA-N
- InChI
- 1S/C9H13BO5/c1-13-6-4-7(14-2)9(10(11)12)8(5-6)15-3/h4-5,11-12H,1-3H3
1-(3-fluoro-4-methoxyphenyl)cyclopropane-1-carbonitrileSolid ≥90%Out of Stock Item #: C769011View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(3-fluoro-4-methoxyphenyl)cyclopropane-1-carbonitrile
- SMILES
- COC1=C(C=C(C=C1)C2(CC2)C#N)F
- InChIKey
- UFORPFXXRBEXES-UHFFFAOYSA-N
- InChI
- 1S/C11H10FNO/c1-14-10-3-2-8(6-9(10)12)11(7-13)4-5-11/h2-3,6H,4-5H2,1H3
(9Z，12Z)-N-(3-methoxybenzyl)octadeca-9，12-dienamideOut of Stock Item #: N769172View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (9Z,12Z)-N-[(3-methoxyphenyl)methyl]octadeca-9,12-dienamide
- SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)NCC1=CC(=CC=C1)OC
- InChIKey
- BMQBTHWVNBJSPS-NQLNTKRDSA-N
- InChI
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