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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

(S)-(-)-1-(4-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%

CAS: 41851-59-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671660 InChI Key: JTDGKQNNPKXKII-ZETCQYMHSA-N Synonym: s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine PubChem CID: 793467 IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)OC)N

PubChem CID 793467
CAS 41851-59-6
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671660
SMILES CC(C1=CC=C(C=C1)OC)N
Synonym s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine
IUPAC Name (1S)-1-(4-methoxyphenyl)ethanamine
InChI Key JTDGKQNNPKXKII-ZETCQYMHSA-N
Molecular Formula C9H13NO
2

(S)-(-)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 99+%

CAS: 82796-69-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671656 InChI Key: CJWGCBRQAHCVHW-ZETCQYMHSA-N Synonym: s-1-3-methoxyphenyl ethanamine,s-1-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethanamine,s-3-1-aminoethyl anisole,1s-1-3-methoxyphenyl ethan-1-amine,s---1-3-methoxyphenyl ethylamine,r-+-1-3-methoxyphenyl ethylamine, chipros, ee,ksc496s2j,s-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethylamine PubChem CID: 7020761 IUPAC Name: (1S)-1-(3-methoxyphenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)OC)N

PubChem CID 7020761
CAS 82796-69-8
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671656
SMILES CC(C1=CC(=CC=C1)OC)N
Synonym s-1-3-methoxyphenyl ethanamine,s-1-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethanamine,s-3-1-aminoethyl anisole,1s-1-3-methoxyphenyl ethan-1-amine,s---1-3-methoxyphenyl ethylamine,r-+-1-3-methoxyphenyl ethylamine, chipros, ee,ksc496s2j,s-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethylamine
IUPAC Name (1S)-1-(3-methoxyphenyl)ethanamine
InChI Key CJWGCBRQAHCVHW-ZETCQYMHSA-N
Molecular Formula C9H13NO
3

(S)-Remoxipride Hydrochloride, TRC

CAS: 73220-03-8 Molecular Formula: C16H24BrClN2O3 Molecular Weight (g/mol): 407.73 Synonym: 3-Bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,6-dimethoxybenzamide Hydrochloride,(-)-Remoxipride Hydrochloride,Remoxipride Hydrochloride,(-)-FLA 731,A 33547,A 33547 Hydrochloride,FLA 731,(-)-FLA 73,Roxiam IUPAC Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide;hydrochloride SMILES: Cl.CCN1CCC[C@H]1CNC(=O)c2c(OC)ccc(Br)c2OC

CAS 73220-03-8
Molecular Weight (g/mol) 407.73
SMILES Cl.CCN1CCC[C@H]1CNC(=O)c2c(OC)ccc(Br)c2OC
Synonym 3-Bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,6-dimethoxybenzamide Hydrochloride,(-)-Remoxipride Hydrochloride,Remoxipride Hydrochloride,(-)-FLA 731,A 33547,A 33547 Hydrochloride,FLA 731,(-)-FLA 73,Roxiam
IUPAC Name 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide;hydrochloride
Molecular Formula C16H24BrClN2O3
4

(S)-1-(2-Methoxyphenyl)ethylamine, ChiPros™, 99%, ee 98+%, Thermo Scientific™

CAS: 68285-24-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671658 InChI Key: VENQOHAPVLVQKV-ZETCQYMHSA-N Synonym: s-1-2-methoxyphenyl ethanamine,s-1-2-methoxyphenyl ethylamine,1s-1-2-methoxyphenyl ethanamine,1s-1-2-methoxyphenyl ethylamine,s-2-methoxy-methylbenzylamine,s-2-methoxy-,a-methylbenzylamine,s-2-methoxy-alpha-methylbenzylamine,1s-1-2-methoxyphenyl-ethylamine,1s-1-2-methoxyphenyl ethan-1-amine,s---2-methoxy a-methylbenzylamine hcl PubChem CID: 853082 IUPAC Name: (1S)-1-(2-methoxyphenyl)ethanamine SMILES: CC(C1=CC=CC=C1OC)N

PubChem CID 853082
CAS 68285-24-5
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671658
SMILES CC(C1=CC=CC=C1OC)N
Synonym s-1-2-methoxyphenyl ethanamine,s-1-2-methoxyphenyl ethylamine,1s-1-2-methoxyphenyl ethanamine,1s-1-2-methoxyphenyl ethylamine,s-2-methoxy-methylbenzylamine,s-2-methoxy-,a-methylbenzylamine,s-2-methoxy-alpha-methylbenzylamine,1s-1-2-methoxyphenyl-ethylamine,1s-1-2-methoxyphenyl ethan-1-amine,s---2-methoxy a-methylbenzylamine hcl
IUPAC Name (1S)-1-(2-methoxyphenyl)ethanamine
InChI Key VENQOHAPVLVQKV-ZETCQYMHSA-N
Molecular Formula C9H13NO
5

(R)-(+)-1-(4-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 99+%, Thermo Scientific™

CAS: 22038-86-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671659 InChI Key: JTDGKQNNPKXKII-SSDOTTSWSA-N Synonym: r-+-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethanamine,1r-1-4-methoxyphenyl ethanamine,r-+-4-methoxy-alpha-methylbenzylamine,s-4-methoxy-alpha-methylbenzylamine,r +-1-4-methylphenyl ethylamine,pubchem9920,ksc496q8b,rm+-1-4-methoxyphenyl ethylamine PubChem CID: 641449 IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)OC)N

PubChem CID 641449
CAS 22038-86-4
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671659
SMILES CC(C1=CC=C(C=C1)OC)N
Synonym r-+-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethanamine,1r-1-4-methoxyphenyl ethanamine,r-+-4-methoxy-alpha-methylbenzylamine,s-4-methoxy-alpha-methylbenzylamine,r +-1-4-methylphenyl ethylamine,pubchem9920,ksc496q8b,rm+-1-4-methoxyphenyl ethylamine
IUPAC Name (1R)-1-(4-methoxyphenyl)ethanamine
InChI Key JTDGKQNNPKXKII-SSDOTTSWSA-N
Molecular Formula C9H13NO