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.

1 – 15 von 248 Ergebnisse

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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InChI-Schlüssel	LKUDPHPHKOZXCD-UHFFFAOYSA-N
IUPAC-Name	1,3,5-Trimethoxybenzol
PubChem CID	69301
CAS	621-23-8
ChEBI	CHEBI:31038
MDL-Nummer	MFCD00008385
Molekulargewicht (g/mol)	168.19
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
Summenformel	C9H12O3

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Anisol, 99 %, rein, Thermo Scientific Chemicals

CAS: 100-66-3 Summenformel: C₇H₈O Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: Methoxybenzol,Methylphenylether,Benzol, Methoxy,Phenylmethylether,Phenoxymethan,Phenolmethylether,Methoxy-Benzol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-Name: Anisol SMILES: COC1=CC=CC=C1

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InChI-Schlüssel	RDOXTESZEPMUJZ-UHFFFAOYSA-N
IUPAC-Name	Anisol
PubChem CID	7519
CAS	100-66-3
ChEBI	CHEBI:16579
Molekulargewicht (g/mol)	108.14
SMILES	COC1=CC=CC=C1
Synonym	Methoxybenzol,Methylphenylether,Benzol, Methoxy,Phenylmethylether,Phenoxymethan,Phenolmethylether,Methoxy-Benzol,phenol methyl ether,methoxy-benzene
Summenformel	C₇H₈O

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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InChI-Schlüssel	QJPJQTDYNZXKQF-UHFFFAOYSA-N
IUPAC-Name	1-Brom-4-Methoxybenzol
PubChem CID	7730
CAS	104-92-7
ChEBI	CHEBI:47257
MDL-Nummer	MFCD00000097
Molekulargewicht (g/mol)	187.036
SMILES	COC1=CC=C(C=C1)Br
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
Summenformel	C7H7BrO

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

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InChI-Schlüssel	LKUDPHPHKOZXCD-UHFFFAOYSA-N
IUPAC-Name	1,3,5-Trimethoxybenzol
PubChem CID	69301
CAS	621-23-8
ChEBI	CHEBI:31038
MDL-Nummer	MFCD00008385
Molekulargewicht (g/mol)	168.19
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
Summenformel	C9H12O3

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Eugenol 99 %, Thermo Scientific Chemicals

CAS: 97-53-0 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00008654 InChI-Schlüssel: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O

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InChI-Schlüssel	RRAFCDWBNXTKKO-UHFFFAOYSA-N
PubChem CID	3314
CAS	97-53-0
ChEBI	CHEBI:4917
MDL-Nummer	MFCD00008654
Molekulargewicht (g/mol)	164.20
SMILES	COC1=CC(CC=C)=CC=C1O
Synonym	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
Summenformel	C10H12O2

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

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

4-Methoxyphenylessigsäure 99 %, Thermo Scientific Chemicals

CAS: 104-01-8 Summenformel: C₉H₁₀O₃ Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00004345 InChI-Schlüssel: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC-Name: 2-(4-Methyxyph)Essigsäure SMILES: COC1=CC=C(C=C1)CC(=O)O

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InChI-Schlüssel	NRPFNQUDKRYCNX-UHFFFAOYSA-N
IUPAC-Name	2-(4-Methyxyph)Essigsäure
PubChem CID	7690
CAS	104-01-8
ChEBI	CHEBI:55501
MDL-Nummer	MFCD00004345
Molekulargewicht (g/mol)	166.18
SMILES	COC1=CC=C(C=C1)CC(=O)O
Synonym	4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid
Summenformel	C₉H₁₀O₃

2-Bromanisol, 98 %, Thermo Scientific Chemicals

CAS: 578-57-4 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.036 MDL-Nummer: MFCD00000064 InChI-Schlüssel: HTDQSWDEWGSAMN-UHFFFAOYSA-N Synonym: 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide PubChem CID: 11358 IUPAC-Name: 1-Brom-2-Methoxybenzol SMILES: COC1=CC=CC=C1Br

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InChI-Schlüssel	HTDQSWDEWGSAMN-UHFFFAOYSA-N
IUPAC-Name	1-Brom-2-Methoxybenzol
PubChem CID	11358
CAS	578-57-4
MDL-Nummer	MFCD00000064
Molekulargewicht (g/mol)	187.036
SMILES	COC1=CC=CC=C1Br
Synonym	2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide
Summenformel	C7H7BrO

3-Methylanisol, 99 %, Thermo Scientific Chemicals

CAS: 100-84-5 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00008395 InChI-Schlüssel: OSIGJGFTADMDOB-UHFFFAOYSA-N Synonym: 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether PubChem CID: 7530 IUPAC-Name: 1-Methoxy-3-methylbenzol SMILES: COC1=CC=CC(C)=C1

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InChI-Schlüssel	OSIGJGFTADMDOB-UHFFFAOYSA-N
IUPAC-Name	1-Methoxy-3-methylbenzol
PubChem CID	7530
CAS	100-84-5
MDL-Nummer	MFCD00008395
Molekulargewicht (g/mol)	122.17
SMILES	COC1=CC=CC(C)=C1
Synonym	3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether
Summenformel	C8H10O

2-Methoxyphenylessigsäure, 99 %, Thermo Scientific Chemicals

CAS: 93-25-4 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00004321 InChI-Schlüssel: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC-Name: 2-(2-Methyxyph)Essigsäure SMILES: COC1=CC=CC=C1CC(O)=O

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InChI-Schlüssel	IVEWTCACRDEAOB-UHFFFAOYSA-N
IUPAC-Name	2-(2-Methyxyph)Essigsäure
PubChem CID	7134
CAS	93-25-4
MDL-Nummer	MFCD00004321
Molekulargewicht (g/mol)	166.18
SMILES	COC1=CC=CC=C1CC(O)=O
Synonym	2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole
Summenformel	C9H10O3

4-Methylanisol, 99 %, Thermo Scientific Chemicals

CAS: 104-93-8 Summenformel: C₈H₁₀O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00008413 InChI-Schlüssel: CHLICZRVGGXEOD-UHFFFAOYSA-N Synonym: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether PubChem CID: 7731 IUPAC-Name: 1-Methoxy-4-methylbenzol SMILES: CC1=CC=C(C=C1)OC

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InChI-Schlüssel	CHLICZRVGGXEOD-UHFFFAOYSA-N
IUPAC-Name	1-Methoxy-4-methylbenzol
PubChem CID	7731
CAS	104-93-8
MDL-Nummer	MFCD00008413
Molekulargewicht (g/mol)	122.17
SMILES	CC1=CC=C(C=C1)OC
Synonym	4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether
Summenformel	C₈H₁₀O

(S)-(-)-1-(4-Methoxyphenyl)ethylamin, ChiPros99+ %, ee 98 %, Thermo Scientific Chemicals

CAS: 41851-59-6 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.209 MDL-Nummer: MFCD00671660 InChI-Schlüssel: 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)ethanamin SMILES: CC(C1=CC=C(C=C1)OC)N

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InChI-Schlüssel	JTDGKQNNPKXKII-ZETCQYMHSA-N
IUPAC-Name	(1S)-1-(4-methoxyphenyl)ethanamin
PubChem CID	793467
CAS	41851-59-6
MDL-Nummer	MFCD00671660
Molekulargewicht (g/mol)	151.209
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
Summenformel	C9H13NO

3-Methoxybenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 1527-89-5 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00001801 InChI-Schlüssel: KLXSUMLEPNAZFK-UHFFFAOYSA-N Synonym: m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile PubChem CID: 73712 IUPAC-Name: 3-Methoxybenzonitril SMILES: COC1=CC=CC(=C1)C#N

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InChI-Schlüssel	KLXSUMLEPNAZFK-UHFFFAOYSA-N
IUPAC-Name	3-Methoxybenzonitril
PubChem CID	73712
CAS	1527-89-5
MDL-Nummer	MFCD00001801
Molekulargewicht (g/mol)	133.15
SMILES	COC1=CC=CC(=C1)C#N
Synonym	m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile
Summenformel	C8H7NO

1-Brom-3,4,5-Trimethoxybenzol, 97 %, Thermo Scientific Chemicals

CAS: 2675-79-8 Summenformel: C9H11BrO3 Molekulargewicht (g/mol): 247.09 MDL-Nummer: MFCD00017169 InChI-Schlüssel: XAOOZMATJDXDQJ-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide PubChem CID: 75885 IUPAC-Name: 5-Brom-1,2,3-trimethoxybenzol SMILES: COC1=CC(Br)=CC(OC)=C1OC

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InChI-Schlüssel	XAOOZMATJDXDQJ-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1,2,3-trimethoxybenzol
PubChem CID	75885
CAS	2675-79-8
MDL-Nummer	MFCD00017169
Molekulargewicht (g/mol)	247.09
SMILES	COC1=CC(Br)=CC(OC)=C1OC
Synonym	1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide
Summenformel	C9H11BrO3

4-Methoxybenzylmercaptan, 98 %, Thermo Scientific Chemicals

CAS: 6258-60-2 Summenformel: C8H10OS Molekulargewicht (g/mol): 154.23 MDL-Nummer: MFCD00004871 InChI-Schlüssel: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC-Name: (4-Methoxyphenyl)methanthiol SMILES: COC1=CC=C(CS)C=C1

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InChI-Schlüssel	PTDVPWWJRCOIIO-UHFFFAOYSA-N
IUPAC-Name	(4-Methoxyphenyl)methanthiol
PubChem CID	80407
CAS	6258-60-2
MDL-Nummer	MFCD00004871
Molekulargewicht (g/mol)	154.23
SMILES	COC1=CC=C(CS)C=C1
Synonym	4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan
Summenformel	C8H10OS

Methoxybenzole

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