Methoxybenzole

Anisol, 99 %, rein, Thermo Scientific Chemicals

CAS: 100-66-3 Summenformel: C₇H₈O Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: 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: Anisol SMILES: COC1=CC=CC=C1

Anisol, 99 %, Thermo Scientific Chemicals

CAS: 100-66-3 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00008354 InChI-Schlüssel: 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: Anisol SMILES: COC1=CC=CC=C1

Anisol, 99 %, Thermo Scientific Chemicals

CAS: 100-66-3 Summenformel: C₇H₈O Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: 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: Anisol SMILES: COC1=CC=CC=C1

4-Brom-2-Methylanisol, 98+%, Thermo Scientific Chemicals

CAS: 14804-31-0 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.063 MDL-Nummer: MFCD01321139 InChI-Schlüssel: UDLRGQOHGYWLCS-UHFFFAOYSA-N Synonym: 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole PubChem CID: 608315 IUPAC-Name: 4-Brom-1-Methoxy-2-Methylbenzol SMILES: CC1=C(C=CC(=C1)Br)OC

4-Fluoroanisol, 99 %, Thermo Scientific Chemicals

CAS: 459-60-9 Summenformel: C₇H₇FO Molekulargewicht (g/mol): 126.13 MDL-Nummer: MFCD00000348 InChI-Schlüssel: VIPWUFMFHBIKQI-UHFFFAOYSA-N Synonym: 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene PubChem CID: 9987 IUPAC-Name: 1-Fluor-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)F

1,3,5-Trimethoxybenzol, 99 %, Thermo Scientific Chemicals

CAS: 621-23-8 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.19 MDL-Nummer: MFCD00008385 InChI-Schlüssel: 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-Trimethoxybenzol SMILES: COC1=CC(OC)=CC(OC)=C1

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4-Bromanisol, 99 %, Thermo Scientific Chemicals

CAS: 104-92-7 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.036 MDL-Nummer: MFCD00000097 InChI-Schlüssel: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC-Name: 1-Brom-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)Br

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2-Methylanisol, 99 %, Thermo Scientific Chemicals

CAS: 578-58-5 Summenformel: C₈H₁₀O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00008373 InChI-Schlüssel: DTFKRVXLBCAIOZ-UHFFFAOYSA-N Synonym: 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene PubChem CID: 33637 IUPAC-Name: 1-Methoxy-2-methylbenzol SMILES: CC1=CC=CC=C1OC

4-Methoxybiphenyl, 98+%, Thermo Scientific Chemicals

CAS: 613-37-6 Summenformel: C13H12O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00014897 InChI-Schlüssel: RHDYQUZYHZWTCI-UHFFFAOYSA-N Synonym: 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene PubChem CID: 11943 IUPAC-Name: 1-Methoxy-4-Phenylbenzol SMILES: COC1=CC=C(C=C1)C1=CC=CC=C1

2,4,6-Trimethoxybenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 2571-54-2 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.202 MDL-Nummer: MFCD00001787 InChI-Schlüssel: GBRHJUMDNWLSCT-UHFFFAOYSA-N PubChem CID: 75731 IUPAC-Name: 2,4,6-trimethoxybenzonitril SMILES: COC1=CC(=C(C(=C1)OC)C#N)OC

4-Methoxyphenylchloroformat, 98 %, Thermo Scientific Chemicals

CAS: 7693-41-6 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.591 MDL-Nummer: MFCD00013258 InChI-Schlüssel: CCFSGQKTSBIIHG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate PubChem CID: 82128 IUPAC-Name: (4-methoxyphenyl) carbonochloridat SMILES: COC1=CC=C(C=C1)OC(=O)Cl

(R)-(+)-1-(3-Methoxyphenyl)ethylamin, ChiPros 99+%, ee 98%

CAS: 88196-70-7 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.209 MDL-Nummer: MFCD00671655 InChI-Schlüssel: CJWGCBRQAHCVHW-SSDOTTSWSA-N Synonym: r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine PubChem CID: 7020759 IUPAC-Name: (1R)-1-(3-methoxyphenyl)ethanamin SMILES: CC(C1=CC(=CC=C1)OC)N

3-(Chloromethyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazol, 97 %, Thermo Scientific™

4-Methoxy-N-phenylbenzamid, 97 %, Thermo Scientific Chemicals

CAS: 7465-88-5 Summenformel: C14H13NO2 Molekulargewicht (g/mol): 227.26 MDL-Nummer: MFCD00025810 InChI-Schlüssel: XOJAJRFBOKCXPI-UHFFFAOYSA-N Synonym: 4-methoxy-n-phenyl-benzamide,n-phenyl-4-methoxybenzamide,anisanilid,p-anisanilide,4-methoxyphenyl-n-benzamide,benzamide, 4-methoxy-n-phenyl PubChem CID: 346037 IUPAC-Name: 4-methoxy-N-phenylbenzamide SMILES: COC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1

5-Fluor-2-Methylanisol, 98 %, Thermo Scientific Chemicals

CAS: 95729-22-9 Summenformel: C8H9FO Molekulargewicht (g/mol): 140.157 MDL-Nummer: MFCD00673008 InChI-Schlüssel: CXTIUQIZWCABPV-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylanisole,4-fluoro-2-methoxytoluene,4-fluoro-2-methoxy-1-methyl-benzene,pubchem2624,1-methyl-2-methoxy-4-fluorobenzene,5-fluoro-2-methylphenyl methyl ether,4-fluoranyl-2-methoxy-1-methyl-benzene,benzene, 4-fluoro-2-methoxy-1-methyl PubChem CID: 2774573 IUPAC-Name: 4-fluor-2-methoxy-1-methylbenzol SMILES: CC1=C(C=C(C=C1)F)OC