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Methoxybenzole

Organische Verbindungen, die aus einer Phenylgruppe mit einer Substitution von funktionellen Methoxygruppen bestehen; eine Methoxygruppe hat ein Sauerstoffatom, das mit einer Methylgruppe verbunden ist.

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1

Diaveridine Hydrochloride, TRC

CAS: 2507-23-5 Summenformel: C13H16N4O2 . HCl Molekulargewicht (g/mol): 296.75 Synonym: 5-[(3,4-Dimethoxybenzyl)pyrimidine-2,4-diamine Hydrochloride IUPAC-Name: 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine;hydrochloride SMILES: Cl.COc1ccc(Cc2cnc(N)nc2N)cc1OC

IUPAC-Name 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine;hydrochloride
CAS 2507-23-5
Molekulargewicht (g/mol) 296.75
SMILES Cl.COc1ccc(Cc2cnc(N)nc2N)cc1OC
Synonym 5-[(3,4-Dimethoxybenzyl)pyrimidine-2,4-diamine Hydrochloride
Summenformel C13H16N4O2 . HCl
2

Bevantolol Hydrochloride, TRC

CAS: 42864-78-8 Summenformel: C20H28ClNO4 Molekulargewicht (g/mol): 381.89 Synonym: 1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol Hydrochloride,Dimethoxyphenethyl)amino]-3-(m-tolyloxy)-2-propanol Hydrochloride,CI 775,Cl 775,NC 1400,Ranestol,Sentiloc,Vantol; SMILES: Cl.COc1ccc(CCNCC(O)COc2cccc(C)c2)cc1OC

CAS 42864-78-8
Molekulargewicht (g/mol) 381.89
SMILES Cl.COc1ccc(CCNCC(O)COc2cccc(C)c2)cc1OC
Synonym 1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol Hydrochloride,Dimethoxyphenethyl)amino]-3-(m-tolyloxy)-2-propanol Hydrochloride,CI 775,Cl 775,NC 1400,Ranestol,Sentiloc,Vantol;
Summenformel C20H28ClNO4
3

(S)-Remoxipride Hydrochloride, TRC

CAS: 73220-03-8 Summenformel: C16H24BrClN2O3 Molekulargewicht (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

IUPAC-Name 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide;hydrochloride
CAS 73220-03-8
Molekulargewicht (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
Summenformel C16H24BrClN2O3
4

D 517 Hydrochloride (Verapamil Impurity), TRC

CAS: 1794-55-4 Summenformel: C26 H36 N2 O4 . Cl H Molekulargewicht (g/mol): 477.04 Synonym: (2RS)-2-(3,4-Dimethoxyphenyl)-2-[2-[[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]ethyl]-3-methyl-butanenitrile Hydrochloride,Verapamil Hydrochloride Imp. I (EP) as Hydrochloride IUPAC-Name: 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile;hydrochloride SMILES: Cl.COc1ccc(CCN(C)CCC(C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC

IUPAC-Name 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile;hydrochloride
CAS 1794-55-4
Molekulargewicht (g/mol) 477.04
SMILES Cl.COc1ccc(CCN(C)CCC(C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC
Synonym (2RS)-2-(3,4-Dimethoxyphenyl)-2-[2-[[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]ethyl]-3-methyl-butanenitrile Hydrochloride,Verapamil Hydrochloride Imp. I (EP) as Hydrochloride
Summenformel C26 H36 N2 O4 . Cl H
5

N-Methyl-N-(3-chloropropyl)homoveratrylamine Hydrochloride, TRC

CAS: 36770-75-9 Summenformel: C14H22ClNO2 . HCl Molekulargewicht (g/mol): 308.2 Synonym: N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine Hydrochloride,SR 45813 Hydrochloride,Verapamil EP Impurity D (HCl) IUPAC-Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine;hydrochloride SMILES: Cl.COc1ccc(CCN(C)CCCCl)cc1OC

IUPAC-Name 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine;hydrochloride
CAS 36770-75-9
Molekulargewicht (g/mol) 308.2
SMILES Cl.COc1ccc(CCN(C)CCCCl)cc1OC
Synonym N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine Hydrochloride,SR 45813 Hydrochloride,Verapamil EP Impurity D (HCl)
Summenformel C14H22ClNO2 . HCl
6

O-(4-Methoxybenzyl)hydroxylamin-hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 876-33-5 MDL-Nummer: MFCD01114582 Synonym: o-4-methoxybenzyl hydroxylamine,o-4-methoxyphenyl methyl hydroxylamine,p-methoxybenzyloxyamine,hydroxylamine, o-p-methoxybenzyl,hydroxylamine, o-4-methoxyphenyl methyl,o-p-methoxybenzyl hydroxylamine,o-p-methoxybenzyl-hydroxylamine,o-4-methoxy-benzyl-hydroxylamine,1-aminooxy methyl-4-methoxybenzene,1-aminooxy methyl 4-methoxy-benzene PubChem CID: 120426 IUPAC-Name: O-[(4-methoxyphenyl)methyl]hydroxylamin

IUPAC-Name O-[(4-methoxyphenyl)methyl]hydroxylamin
PubChem CID 120426
CAS 876-33-5
MDL-Nummer MFCD01114582
Synonym o-4-methoxybenzyl hydroxylamine,o-4-methoxyphenyl methyl hydroxylamine,p-methoxybenzyloxyamine,hydroxylamine, o-p-methoxybenzyl,hydroxylamine, o-4-methoxyphenyl methyl,o-p-methoxybenzyl hydroxylamine,o-p-methoxybenzyl-hydroxylamine,o-4-methoxy-benzyl-hydroxylamine,1-aminooxy methyl-4-methoxybenzene,1-aminooxy methyl 4-methoxy-benzene
7

3-Chloranisol, 98+%, Thermo Scientific Chemicals

CAS: 2845-89-8 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 MDL-Nummer: MFCD00000591 InChI-Schlüssel: YUKILTJWFRTXGB-UHFFFAOYSA-N Synonym: 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride PubChem CID: 17833 IUPAC-Name: 1-Chlor-3-methoxybenzol SMILES: COC1=CC(=CC=C1)Cl

InChI-Schlüssel YUKILTJWFRTXGB-UHFFFAOYSA-N
IUPAC-Name 1-Chlor-3-methoxybenzol
PubChem CID 17833
CAS 2845-89-8
MDL-Nummer MFCD00000591
Molekulargewicht (g/mol) 142.582
SMILES COC1=CC(=CC=C1)Cl
Synonym 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride
Summenformel C7H7ClO
8

4-Chloranisol, 99 %, Thermo Scientific Chemicals

CAS: 623-12-1 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 MDL-Nummer: MFCD00000616 InChI-Schlüssel: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonym: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q PubChem CID: 12167 IUPAC-Name: 1-Chlor-4-methoxybenzol SMILES: COC1=CC=C(C=C1)Cl

InChI-Schlüssel YRGAYAGBVIXNAQ-UHFFFAOYSA-N
IUPAC-Name 1-Chlor-4-methoxybenzol
PubChem CID 12167
CAS 623-12-1
MDL-Nummer MFCD00000616
Molekulargewicht (g/mol) 142.582
SMILES COC1=CC=C(C=C1)Cl
Synonym 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q
Summenformel C7H7ClO
9

4-Chloranisol, 99 %, Thermo Scientific Chemicals

CAS: 623-12-1 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.58 InChI-Schlüssel: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonym: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q PubChem CID: 12167 IUPAC-Name: 1-Chlor-4-methoxybenzol SMILES: COC1=CC=C(C=C1)Cl

InChI-Schlüssel YRGAYAGBVIXNAQ-UHFFFAOYSA-N
IUPAC-Name 1-Chlor-4-methoxybenzol
PubChem CID 12167
CAS 623-12-1
Molekulargewicht (g/mol) 142.58
SMILES COC1=CC=C(C=C1)Cl
Synonym 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q
Summenformel C7H7ClO
10

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

InChI-Schlüssel CCFSGQKTSBIIHG-UHFFFAOYSA-N
IUPAC-Name (4-methoxyphenyl) carbonochloridat
PubChem CID 82128
CAS 7693-41-6
MDL-Nummer MFCD00013258
Molekulargewicht (g/mol) 186.591
SMILES COC1=CC=C(C=C1)OC(=O)Cl
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
Summenformel C8H7ClO3
11

5-Fluor-2-Methoxyphenylessigsäure, 97 %

CAS: 383134-85-8 Summenformel: C9H9FO3 Molekulargewicht (g/mol): 184.17 MDL-Nummer: MFCD00671771 InChI-Schlüssel: WGZCWKASVDIAOH-UHFFFAOYSA-N Synonym: 2-5-fluoro-2-methoxyphenyl acetic acid,5-fluoro-2-methoxyphenylacetic acid,5-fluoro-2-methoxybenzeneacetic acid,5-fluoro-2-methoxyphenyl acetic acid,2-methoxy-5-fluorophenylacetic acid,rarechem al ms 0116,5-fluoro-2-methoxy-phenyl-acetic acid PubChem CID: 302684 IUPAC-Name: 2-(5-fluoro-2-methoxyphenyl)acetic acid SMILES: COC1=C(CC(O)=O)C=C(F)C=C1

InChI-Schlüssel WGZCWKASVDIAOH-UHFFFAOYSA-N
IUPAC-Name 2-(5-fluoro-2-methoxyphenyl)acetic acid
PubChem CID 302684
CAS 383134-85-8
MDL-Nummer MFCD00671771
Molekulargewicht (g/mol) 184.17
SMILES COC1=C(CC(O)=O)C=C(F)C=C1
Synonym 2-5-fluoro-2-methoxyphenyl acetic acid,5-fluoro-2-methoxyphenylacetic acid,5-fluoro-2-methoxybenzeneacetic acid,5-fluoro-2-methoxyphenyl acetic acid,2-methoxy-5-fluorophenylacetic acid,rarechem al ms 0116,5-fluoro-2-methoxy-phenyl-acetic acid
Summenformel C9H9FO3
12

2-Methoxy-5-(pentafluorthio)benzoesäure, 96 %, Thermo Scientific™

CAS: 191604-88-3 Summenformel: C9H7F3O4 Molekulargewicht (g/mol): 236.146 MDL-Nummer: MFCD01862055 InChI-Schlüssel: HURBWIHJHDFCGU-UHFFFAOYSA-N Synonym: 2-methoxy-5-trifluoromethoxy benzoic acid,3-trifluoromethoxy-6-methoxybenzoic acid,2-methoxy-5-trifluoromethoxy-benzoic acid,benzoic acid,2-methoxy-5-trifluoromethoxy,pubchem4509,acmc-1bzxk,rarechem al bo 1035,benzoic acid, 2-methoxy-5-trifluoromethoxy,2-methoxy-5-trifluoromethoxy benzoicacid PubChem CID: 2775286 IUPAC-Name: 2-methoxy-5-(trifluormethoxy)benzoesäure SMILES: COC1=C(C=C(C=C1)OC(F)(F)F)C(=O)O

InChI-Schlüssel HURBWIHJHDFCGU-UHFFFAOYSA-N
IUPAC-Name 2-methoxy-5-(trifluormethoxy)benzoesäure
PubChem CID 2775286
CAS 191604-88-3
MDL-Nummer MFCD01862055
Molekulargewicht (g/mol) 236.146
SMILES COC1=C(C=C(C=C1)OC(F)(F)F)C(=O)O
Synonym 2-methoxy-5-trifluoromethoxy benzoic acid,3-trifluoromethoxy-6-methoxybenzoic acid,2-methoxy-5-trifluoromethoxy-benzoic acid,benzoic acid,2-methoxy-5-trifluoromethoxy,pubchem4509,acmc-1bzxk,rarechem al bo 1035,benzoic acid, 2-methoxy-5-trifluoromethoxy,2-methoxy-5-trifluoromethoxy benzoicacid
Summenformel C9H7F3O4
13

4-Brom-3-Fluoranisol, 97 %, Thermo Scientific™

CAS: 458-50-4 Summenformel: C7H6BrFO Molekulargewicht (g/mol): 205.026 MDL-Nummer: MFCD01310983 InChI-Schlüssel: XANVIFOBBVAKCY-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoroanisole,3-fluoro-4-bromo anisole,3-fluoro-4-bromoanisol,3-fluoro-4-bromo anisol,1-bromo-2-fluoro-4-methoxy-benzene,benzene, 1-bromo-2-fluoro-4-methoxy,pharmabridge p-1018,rarechem al mz 0889,zlchem 365,pubchem1970 PubChem CID: 3718444 IUPAC-Name: 1-brom-2-fluor-4-methoxybenzol SMILES: COC1=CC(=C(C=C1)Br)F

InChI-Schlüssel XANVIFOBBVAKCY-UHFFFAOYSA-N
IUPAC-Name 1-brom-2-fluor-4-methoxybenzol
PubChem CID 3718444
CAS 458-50-4
MDL-Nummer MFCD01310983
Molekulargewicht (g/mol) 205.026
SMILES COC1=CC(=C(C=C1)Br)F
Synonym 4-bromo-3-fluoroanisole,3-fluoro-4-bromo anisole,3-fluoro-4-bromoanisol,3-fluoro-4-bromo anisol,1-bromo-2-fluoro-4-methoxy-benzene,benzene, 1-bromo-2-fluoro-4-methoxy,pharmabridge p-1018,rarechem al mz 0889,zlchem 365,pubchem1970
Summenformel C7H6BrFO
14

1-(2-Chlorethyl)-4-methoxybenzol 97 %, Thermo Scientific Chemicals

CAS: 18217-00-0 Summenformel: C9H11ClO Molekulargewicht (g/mol): 170.64 MDL-Nummer: MFCD00044718 InChI-Schlüssel: PMIAMRAWHYEPNH-UHFFFAOYSA-N Synonym: 1-2-chloroethyl-4-methoxybenzene,4-2-chloroethyl anisole,4-2-chloroethyl phenyl methyl ether,benzene, 1-2-chloroethyl-4-methoxy,p-2-chloro ethyl anisole,2-4-methoxyphenyl-ethylchloride,4-methoxyphenethyl chloride,acmc-1c78x,4-methoxyphenylethyl chloride,2-4-methoxyphenyl ethylchloride PubChem CID: 87513 IUPAC-Name: 1-(2-chloroethyl)-4-methoxybenzene SMILES: COC1=CC=C(CCCl)C=C1

InChI-Schlüssel PMIAMRAWHYEPNH-UHFFFAOYSA-N
IUPAC-Name 1-(2-chloroethyl)-4-methoxybenzene
PubChem CID 87513
CAS 18217-00-0
MDL-Nummer MFCD00044718
Molekulargewicht (g/mol) 170.64
SMILES COC1=CC=C(CCCl)C=C1
Synonym 1-2-chloroethyl-4-methoxybenzene,4-2-chloroethyl anisole,4-2-chloroethyl phenyl methyl ether,benzene, 1-2-chloroethyl-4-methoxy,p-2-chloro ethyl anisole,2-4-methoxyphenyl-ethylchloride,4-methoxyphenethyl chloride,acmc-1c78x,4-methoxyphenylethyl chloride,2-4-methoxyphenyl ethylchloride
Summenformel C9H11ClO