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Methoxybenzenes

Organic compounds that consist of a phenyl group with a methoxy functional group substitution; a methoxy group has an oxygen atom bonded to a methyl group.
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1 – 15 of 18 results
1

Anisole, ReagentPlus™, 99%, Solstice

CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

PubChem CID 7519
CAS 100-66-3
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:16579
MDL Number MFCD00008354
SMILES COC1=CC=CC=C1
Synonym methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
IUPAC Name anisole
InChI Key RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molecular Formula C7H8O
2

3-(4-Hydroxy-3-methoxyphenyl)-1-propanol 98.0+%, TCI America™

CAS: 2305-13-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00016571 InChI Key: MWOMNLDJNQWJMK-UHFFFAOYSA-N Synonym: Dihydroconiferyl Alcohol PubChem CID: 16822 ChEBI: CHEBI:4559 IUPAC Name: 4-(3-hydroxypropyl)-2-methoxyphenol SMILES: COC1=CC(CCCO)=CC=C1O

PubChem CID 16822
CAS 2305-13-7
Molecular Weight (g/mol) 182.22
ChEBI CHEBI:4559
MDL Number MFCD00016571
SMILES COC1=CC(CCCO)=CC=C1O
Synonym Dihydroconiferyl Alcohol
IUPAC Name 4-(3-hydroxypropyl)-2-methoxyphenol
InChI Key MWOMNLDJNQWJMK-UHFFFAOYSA-N
Molecular Formula C10H14O3
3

5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline 98.0+%, TCI America™

CAS: 162967-90-0 Molecular Formula: C22H16Br2N2O2 Molecular Weight (g/mol): 500.19 InChI Key: PEHOANSJGUIQOF-UHFFFAOYSA-N PubChem CID: 57712549 IUPAC Name: 5,8-dibromo-2,3-bis(4-methoxyphenyl)quinoxaline SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N=C2C4=CC=C(C=C4)OC)Br)Br

PubChem CID 57712549
CAS 162967-90-0
Molecular Weight (g/mol) 500.19
SMILES COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N=C2C4=CC=C(C=C4)OC)Br)Br
IUPAC Name 5,8-dibromo-2,3-bis(4-methoxyphenyl)quinoxaline
InChI Key PEHOANSJGUIQOF-UHFFFAOYSA-N
Molecular Formula C22H16Br2N2O2
4

Capsaicin (Natural) 60.0+%, TCI America™

CAS: 404-86-4 Molecular Formula: C18H27NO3 Molecular Weight (g/mol): 305.418 MDL Number: MFCD00017259 InChI Key: YKPUWZUDDOIDPM-SOFGYWHQSA-N Synonym: capsaicin,zostrix,capsaicine,e-capsaicin,qutenza,styptysat,axsain,isodecenoic acid vanillylamide,trans-8-methyl-n-vanillyl-6-nonenamide PubChem CID: 1548943 ChEBI: CHEBI:3374 IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

PubChem CID 1548943
CAS 404-86-4
Molecular Weight (g/mol) 305.418
ChEBI CHEBI:3374
MDL Number MFCD00017259
SMILES CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Synonym capsaicin,zostrix,capsaicine,e-capsaicin,qutenza,styptysat,axsain,isodecenoic acid vanillylamide,trans-8-methyl-n-vanillyl-6-nonenamide
IUPAC Name (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
InChI Key YKPUWZUDDOIDPM-SOFGYWHQSA-N
Molecular Formula C18H27NO3
5

N-Vanillylnonanamide 98.0+%, TCI America™

CAS: 2444-46-4 Molecular Formula: C17H27NO3 Molecular Weight (g/mol): 293.407 MDL Number: MFCD00017286 InChI Key: RGOVYLWUIBMPGK-UHFFFAOYSA-N Synonym: N-Nonylvanylamide, N-Pelargonic Acid Vanillylamide, N-Pelargonylvanillylamide, Capsaicin (Synthetic) PubChem CID: 2998 ChEBI: CHEBI:46936 IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide SMILES: CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

PubChem CID 2998
CAS 2444-46-4
Molecular Weight (g/mol) 293.407
ChEBI CHEBI:46936
MDL Number MFCD00017286
SMILES CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Synonym N-Nonylvanylamide, N-Pelargonic Acid Vanillylamide, N-Pelargonylvanillylamide, Capsaicin (Synthetic)
IUPAC Name N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide
InChI Key RGOVYLWUIBMPGK-UHFFFAOYSA-N
Molecular Formula C17H27NO3
6

tert-Butyl [Bis(4-methoxyphenyl)phosphinyloxy]carbamate 95.0+%, TCI America™

CAS: 619333-95-8 Molecular Formula: C19H24NO6P Molecular Weight (g/mol): 393.38 MDL Number: MFCD08276321 InChI Key: BNMBQDIFMJFRAF-UHFFFAOYSA-N Synonym: [Bis(4-methoxyphenyl)phosphinyloxy]carbamic Acid tert-Butyl Ester, O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine, O-[Bis(4-methoxyphenyl)phosphinyl]-N-(tert-butoxycarbonyl)hydroxylamine PubChem CID: 44629804 IUPAC Name: tert-butyl N-{[bis(4-methoxyphenyl)phosphoroso]oxy}carbamate SMILES: COC1=CC=C(C=C1)P(=O)(ONC(=O)OC(C)(C)C)C1=CC=C(OC)C=C1

PubChem CID 44629804
CAS 619333-95-8
Molecular Weight (g/mol) 393.38
MDL Number MFCD08276321
SMILES COC1=CC=C(C=C1)P(=O)(ONC(=O)OC(C)(C)C)C1=CC=C(OC)C=C1
Synonym [Bis(4-methoxyphenyl)phosphinyloxy]carbamic Acid tert-Butyl Ester, O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine, O-[Bis(4-methoxyphenyl)phosphinyl]-N-(tert-butoxycarbonyl)hydroxylamine
IUPAC Name tert-butyl N-{[bis(4-methoxyphenyl)phosphoroso]oxy}carbamate
InChI Key BNMBQDIFMJFRAF-UHFFFAOYSA-N
Molecular Formula C19H24NO6P
8

5-Amino-3-(4-methoxyphenyl)-1-phenylpyrazole 98.0+%, TCI America™

CAS: 19652-13-2 Molecular Formula: C16H15N3O Molecular Weight (g/mol): 265.32 MDL Number: MFCD00197061 InChI Key: LMLGFNHDEGGHOJ-UHFFFAOYSA-N PubChem CID: 4056290 IUPAC Name: 3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-5-amine SMILES: COC1=CC=C(C=C1)C1=NN(C(N)=C1)C1=CC=CC=C1

PubChem CID 4056290
CAS 19652-13-2
Molecular Weight (g/mol) 265.32
MDL Number MFCD00197061
SMILES COC1=CC=C(C=C1)C1=NN(C(N)=C1)C1=CC=CC=C1
IUPAC Name 3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-5-amine
InChI Key LMLGFNHDEGGHOJ-UHFFFAOYSA-N
Molecular Formula C16H15N3O
9

Guaiacol Glycerol Ether 98.0+%, TCI America™

CAS: 93-14-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00016873 InChI Key: HSRJKNPTNIJEKV-UHFFFAOYNA-N Synonym: guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol PubChem CID: 3516 IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol SMILES: COC1=CC=CC=C1OCC(O)CO

PubChem CID 3516
CAS 93-14-1
Molecular Weight (g/mol) 198.22
MDL Number MFCD00016873
SMILES COC1=CC=CC=C1OCC(O)CO
Synonym guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol
IUPAC Name 3-(2-methoxyphenoxy)propane-1,2-diol
InChI Key HSRJKNPTNIJEKV-UHFFFAOYNA-N
Molecular Formula C10H14O4
10

Sigma Aldrich O-(4-Nitrobenzoyl)hydroxylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 35657-36-4
11

Medchemexpress LLC 1-(3-Methoxyphenyl)ethanamine | 62409-13-6 | 151.21 | 25 G
SDP

1-(3-Methoxyphenyl)ethanamine is a drug intermediate used for the synthesis of various active compounds. Its molecular formula is C9H13NO and it has a molecular weight of 151.21.

  • Used for the synthesis of various active compounds.
  • Pure form storage recommendations: -20°C for 3 years, or 4°C for 2 years.
  • In solvent storage recommendations: -80°C for 6 months, or -20°C for 1 month.
  • Intended for laboratory use.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC 1-(4-Methoxyphenyl)piperazine hydrochloride | 38869-47-5 | 99.2% | 265.18 | 1 ML
SDP

1-(4-Methoxyphenyl)piperazine hydrochloride is a piperazine derivative exhibiting neural activity. It is intended for research use only and is not sold to patients. The product appears as an off-white to light brown solid.

  • A piperazine derivative with neural activity.
  • Intended for research use only.
  • Appears as an off-white to light brown solid.
  • Available in solid and solution formats.
  • Soluble in DMSO, and other solvents for in vivo protocols.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Anisole-piperazine-methanone-benzothiazole-p-methylpiperidine | 906258-69-3 | 99.1% | C25H30N4O2S | 1 ML
SDP

Anisole-piperazine-methanone-benzothiazole-p-methylpiperidine is an active compound intended for research use only. With a purity of 99.1% and a molecular formula of C25H30N4O2S, this compound appears as a white to off-white solid.

  • Active compound for research purposes
  • High purity of 99.1%
  • Soluble in DMSO at 16.67 mg/mL
  • Stable as powder at -20°C for 3 years or 4°C for 2 years
  • Stable in solvent at -80°C for 6 months or -20°C for 1 month

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 1-(4-Methoxyphenyl)piperazine hydrochloride | 38869-47-5 | 99.2% | 265.18 | 100 G
SDP

1-(4-Methoxyphenyl)piperazine hydrochloride is a piperazine derivative exhibiting neural activity. It is used in neurological disease research as a drug derivative.

  • CAS number: 38869-47-5
  • Molecular formula: C11H18Cl2N2O
  • Molecular weight: 265.18
  • Purity: 99.2%
  • Appearance: Off-white to light brown solid
  • Recommended storage: Store at room temperature for 3 years; in solvent: -80°C for 2 years, -20°C for 1 year

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 6-(4-methoxyphenyl)pyridazin-3-amine | 4776-87-8 | MFCD06801353 | 97.3% | 201.23 g/mol | C11H11N3O | 100 MG
SDP

6-(4-methoxyphenyl)pyridazin-3-amine is an aminopyridazine derivative used as a synthetic intermediate, notably in the preparation of SR 95103, a selective and competitive GABA-A receptor antagonist. It is supplied as a solid with reported high purity and established storage recommendations for both powder and solution forms.

  • High reported purity (97.31%).
  • Molecular formula C11H11N3O; molecular weight 201.23 g/mol.
  • Solid appearance suitable for handling and storage.
  • Recommended storage: powder at -20°C (long-term) or 4°C; in solvent at -80°C (short-term).
  • Available in small-scale packaging for research use.
  • Suitable as an intermediate for medicinal chemistry and receptor ligand synthesis.

ENCOMPASS_PREFERRED