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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 21 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

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
3

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
4

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
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
7

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
8

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
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

1,3,5-Trimethoxybenzene, 99%

CAS: 621-23-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00008385 InChI Key: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC Name: 1,3,5-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1

PubChem CID 69301
CAS 621-23-8
Molecular Weight (g/mol) 168.19
ChEBI CHEBI:31038
MDL Number MFCD00008385
SMILES COC1=CC(OC)=CC(OC)=C1
Synonym phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259
IUPAC Name 1,3,5-trimethoxybenzene
InChI Key LKUDPHPHKOZXCD-UHFFFAOYSA-N
Molecular Formula C9H12O3
11

Homovanillic acid, 98%

CAS: 306-08-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00004350 InChI Key: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonym: homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)CC(=O)O)O

PubChem CID 1738
CAS 306-08-1
Molecular Weight (g/mol) 182.18
ChEBI CHEBI:545959
MDL Number MFCD00004350
SMILES COC1=C(C=CC(=C1)CC(=O)O)O
Synonym homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid
IUPAC Name 2-(4-hydroxy-3-methoxyphenyl)acetic acid
InChI Key QRMZSPFSDQBLIX-UHFFFAOYSA-N
Molecular Formula C9H10O4
12

o-Anisic acid, 99%

CAS: 579-75-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002431 InChI Key: ILUJQPXNXACGAN-UHFFFAOYSA-N Synonym: o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid PubChem CID: 11370 ChEBI: CHEBI:421840 IUPAC Name: 2-methoxybenzoic acid SMILES: COC1=CC=CC=C1C(=O)O

PubChem CID 11370
CAS 579-75-9
Molecular Weight (g/mol) 152.15
ChEBI CHEBI:421840
MDL Number MFCD00002431
SMILES COC1=CC=CC=C1C(=O)O
Synonym o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid
IUPAC Name 2-methoxybenzoic acid
InChI Key ILUJQPXNXACGAN-UHFFFAOYSA-N
Molecular Formula C8H8O3
13

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
14

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
15

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