Methoxybenzole
Methoxybenzole
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Gefilterte Suchergebnisse
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-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1
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InChI-Schlüssel | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
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IUPAC-Name | 1,3,5-trimethoxybenzene |
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 |
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
InChI-Schlüssel | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
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IUPAC-Name | Anisol |
PubChem CID | 7519 |
CAS | 100-66-3 |
ChEBI | CHEBI:16579 |
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 |
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
InChI-Schlüssel | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
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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 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
InChI-Schlüssel | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
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IUPAC-Name | Anisol |
PubChem CID | 7519 |
CAS | 100-66-3 |
ChEBI | CHEBI:16579 |
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 |
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-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1
InChI-Schlüssel | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,3,5-trimethoxybenzene |
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 |
3-Fluoranisol, 99 %, Thermo Scientific Chemicals
CAS: 456-49-5 Summenformel: C7H7FO Molekulargewicht (g/mol): 126.13 MDL-Nummer: MFCD00000335 InChI-Schlüssel: MFJNOXOAIFNSBX-UHFFFAOYSA-N Synonym: 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro PubChem CID: 9975 IUPAC-Name: 1-fluoro-3-methoxybenzene SMILES: COC1=CC=CC(F)=C1
InChI-Schlüssel | MFJNOXOAIFNSBX-UHFFFAOYSA-N |
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IUPAC-Name | 1-fluoro-3-methoxybenzene |
PubChem CID | 9975 |
CAS | 456-49-5 |
MDL-Nummer | MFCD00000335 |
Molekulargewicht (g/mol) | 126.13 |
SMILES | COC1=CC=CC(F)=C1 |
Synonym | 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro |
Summenformel | C7H7FO |
4-Bromanisol, 98 %, Thermo Scientific Chemicals
CAS: 104-92-7 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.04 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
InChI-Schlüssel | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-4-Methoxybenzol |
PubChem CID | 7730 |
CAS | 104-92-7 |
ChEBI | CHEBI:47257 |
MDL-Nummer | MFCD00000097 |
Molekulargewicht (g/mol) | 187.04 |
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 |
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 IUPAC-Name: 2-Methoxy-4-prop-2-enylphenol SMILES: COC1=CC(CC=C)=CC=C1O
InChI-Schlüssel | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methoxy-4-prop-2-enylphenol |
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 |
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
InChI-Schlüssel | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | NRPFNQUDKRYCNX-UHFFFAOYSA-N |
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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 |
3-(3-Methoxyphenyl)-1H-Pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 144026-74-4 Summenformel: C10H10N2O Molekulargewicht (g/mol): 174.203 MDL-Nummer: MFCD01940432 InChI-Schlüssel: JAZQIOZMPNVSII-UHFFFAOYSA-N Synonym: 3-3-methoxyphenyl-1h-pyrazole,5-3-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-3-methoxyphenyl,3-3-methoxyphenyl pyrazole,3-3-methoxy-phenyl-1h-pyrazole,3-3-methoxyphenyl-2h-pyrazole,acmc-20ankv,1-methoxy-3-pyrazol-3-ylbenzene,3-methoxy-1-pyrazol-3-ylbenzene,1h-pyrazole,3-3-methoxyphenyl PubChem CID: 2736766 IUPAC-Name: 5-(3-Methoxyphenyl)-1H-Pyrazol SMILES: COC1=CC=CC(=C1)C2=CC=NN2
InChI-Schlüssel | JAZQIOZMPNVSII-UHFFFAOYSA-N |
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IUPAC-Name | 5-(3-Methoxyphenyl)-1H-Pyrazol |
PubChem CID | 2736766 |
CAS | 144026-74-4 |
MDL-Nummer | MFCD01940432 |
Molekulargewicht (g/mol) | 174.203 |
SMILES | COC1=CC=CC(=C1)C2=CC=NN2 |
Synonym | 3-3-methoxyphenyl-1h-pyrazole,5-3-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-3-methoxyphenyl,3-3-methoxyphenyl pyrazole,3-3-methoxy-phenyl-1h-pyrazole,3-3-methoxyphenyl-2h-pyrazole,acmc-20ankv,1-methoxy-3-pyrazol-3-ylbenzene,3-methoxy-1-pyrazol-3-ylbenzene,1h-pyrazole,3-3-methoxyphenyl |
Summenformel | C10H10N2O |
2-Bromanisol, 97 %, Thermo Scientific Chemicals
CAS: 578-57-4 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.04 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
InChI-Schlüssel | HTDQSWDEWGSAMN-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-2-Methoxybenzol |
PubChem CID | 11358 |
CAS | 578-57-4 |
MDL-Nummer | MFCD00000064 |
Molekulargewicht (g/mol) | 187.04 |
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 |
5-Brom-2,3-Difluoranisol, 97 %, Thermo Scientific™
CAS: 261762-35-0 Summenformel: C7H5BrF2O Molekulargewicht (g/mol): 223.017 MDL-Nummer: MFCD01631352 InChI-Schlüssel: UDTVFZBQFYOZST-UHFFFAOYSA-N Synonym: 5-bromo-2,3-difluoroanisole,3,4-difluoro-5-methoxy bromobenzene,2,3-difluoro-5-bromoanisole,benzene, 5-bromo-1,2-difluoro-3-methoxy,2.3-difluoro-5-bromoanisole,5-bromo-1,2-difluoro-3-methoxy-benzene,pubchem14832,acmc-1cc5d,5-bromo-2,3-difluoro anisole PubChem CID: 2773288 IUPAC-Name: 5-brom-1,2-difluor-3-methoxybenzol SMILES: COC1=CC(=CC(=C1F)F)Br
InChI-Schlüssel | UDTVFZBQFYOZST-UHFFFAOYSA-N |
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IUPAC-Name | 5-brom-1,2-difluor-3-methoxybenzol |
PubChem CID | 2773288 |
CAS | 261762-35-0 |
MDL-Nummer | MFCD01631352 |
Molekulargewicht (g/mol) | 223.017 |
SMILES | COC1=CC(=CC(=C1F)F)Br |
Synonym | 5-bromo-2,3-difluoroanisole,3,4-difluoro-5-methoxy bromobenzene,2,3-difluoro-5-bromoanisole,benzene, 5-bromo-1,2-difluoro-3-methoxy,2.3-difluoro-5-bromoanisole,5-bromo-1,2-difluoro-3-methoxy-benzene,pubchem14832,acmc-1cc5d,5-bromo-2,3-difluoro anisole |
Summenformel | C7H5BrF2O |
Homovanillinsäure, 98+ %, Thermo Scientific Chemicals
CAS: 306-08-1 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00004350 InChI-Schlüssel: 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)Essigsäure SMILES: COC1=C(C=CC(=C1)CC(=O)O)O
InChI-Schlüssel | QRMZSPFSDQBLIX-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Hydroxy-3-Methoxyphenyl)Essigsäure |
PubChem CID | 1738 |
CAS | 306-08-1 |
ChEBI | CHEBI:545959 |
MDL-Nummer | MFCD00004350 |
Molekulargewicht (g/mol) | 182.175 |
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 |
Summenformel | C9H10O4 |