Methoxybenzoesäuren und Derivate
Methoxybenzoesäuren und Derivate
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Gefilterte Suchergebnisse
Methyl 3,4-Dimethoxybenzoat, 98+%, Thermo Scientific Chemicals
CAS: 2150-38-1 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00008430 InChI-Schlüssel: BIGQPYZPEWAPBG-UHFFFAOYSA-N Synonym: methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate PubChem CID: 16522 ChEBI: CHEBI:86906 IUPAC-Name: methyl 3,4-dimethoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(OC)=C1
InChI-Schlüssel | BIGQPYZPEWAPBG-UHFFFAOYSA-N |
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IUPAC-Name | methyl 3,4-dimethoxybenzoate |
PubChem CID | 16522 |
CAS | 2150-38-1 |
ChEBI | CHEBI:86906 |
MDL-Nummer | MFCD00008430 |
Molekulargewicht (g/mol) | 196.20 |
SMILES | COC(=O)C1=CC=C(OC)C(OC)=C1 |
Synonym | methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate |
Summenformel | C10H12O4 |
2,4-Dimethoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 91-52-1 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00002434 InChI-Schlüssel: GPVDHNVGGIAOQT-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid PubChem CID: 7052 IUPAC-Name: 2,4-Dimethoxybenzoesäure SMILES: COC1=CC(=C(C=C1)C(=O)O)OC
InChI-Schlüssel | GPVDHNVGGIAOQT-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Dimethoxybenzoesäure |
PubChem CID | 7052 |
CAS | 91-52-1 |
MDL-Nummer | MFCD00002434 |
Molekulargewicht (g/mol) | 182.175 |
SMILES | COC1=CC(=C(C=C1)C(=O)O)OC |
Synonym | benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid |
Summenformel | C9H10O4 |
4-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 100-09-4 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002542 InChI-Schlüssel: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Synonym: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer PubChem CID: 7478 ChEBI: CHEBI:40813 IUPAC-Name: 4-methoxybenzoic acid SMILES: COC1=CC=C(C=C1)C(O)=O
InChI-Schlüssel | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
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IUPAC-Name | 4-methoxybenzoic acid |
PubChem CID | 7478 |
CAS | 100-09-4 |
ChEBI | CHEBI:40813 |
MDL-Nummer | MFCD00002542 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | COC1=CC=C(C=C1)C(O)=O |
Synonym | p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer |
Summenformel | C8H8O3 |
4-Hydroxy-3-Methoxybenzoesäure, 98.5+%, Thermo Scientific Chemicals
CAS: 121-34-6 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00002551 InChI-Schlüssel: WKOLLVMJNQIZCI-UHFFFAOYSA-N Synonym: vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 PubChem CID: 8468 ChEBI: CHEBI:30816 IUPAC-Name: 4-hydroxy-3-methoxybenzoic acid SMILES: COC1=CC(=CC=C1O)C(O)=O
InChI-Schlüssel | WKOLLVMJNQIZCI-UHFFFAOYSA-N |
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IUPAC-Name | 4-hydroxy-3-methoxybenzoic acid |
PubChem CID | 8468 |
CAS | 121-34-6 |
ChEBI | CHEBI:30816 |
MDL-Nummer | MFCD00002551 |
Molekulargewicht (g/mol) | 168.15 |
SMILES | COC1=CC(=CC=C1O)C(O)=O |
Synonym | vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 |
Summenformel | C8H8O4 |
5-Brom-2,4-Dimethoxybenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 32246-20-1 Summenformel: C9H9BrO4 Molekulargewicht (g/mol): 261.071 MDL-Nummer: MFCD05865172 InChI-Schlüssel: WOPJFSQYDOHZMK-UHFFFAOYSA-N Synonym: 5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid PubChem CID: 13505097 IUPAC-Name: 5-Brom-2,4-Dimethoxybenzoesäure SMILES: COC1=CC(=C(C=C1C(=O)O)Br)OC
InChI-Schlüssel | WOPJFSQYDOHZMK-UHFFFAOYSA-N |
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IUPAC-Name | 5-Brom-2,4-Dimethoxybenzoesäure |
PubChem CID | 13505097 |
CAS | 32246-20-1 |
MDL-Nummer | MFCD05865172 |
Molekulargewicht (g/mol) | 261.071 |
SMILES | COC1=CC(=C(C=C1C(=O)O)Br)OC |
Synonym | 5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid |
Summenformel | C9H9BrO4 |
Methyl-2-amino-5-Methoxybenzoat, 96 %, Thermo Scientific Chemicals
CAS: 2475-80-1 Summenformel: C9H11NO3 Molekulargewicht (g/mol): 181.19 MDL-Nummer: MFCD09038482 InChI-Schlüssel: MOVBJUGHBJJKOW-UHFFFAOYSA-N PubChem CID: 13052275 IUPAC-Name: methyl 2-amino-5-methoxybenzoate SMILES: COC(=O)C1=C(N)C=CC(OC)=C1
InChI-Schlüssel | MOVBJUGHBJJKOW-UHFFFAOYSA-N |
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IUPAC-Name | methyl 2-amino-5-methoxybenzoate |
PubChem CID | 13052275 |
CAS | 2475-80-1 |
MDL-Nummer | MFCD09038482 |
Molekulargewicht (g/mol) | 181.19 |
SMILES | COC(=O)C1=C(N)C=CC(OC)=C1 |
Summenformel | C9H11NO3 |
Methyl-3-Methoxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 5368-81-0 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00017193 InChI-Schlüssel: DUKYPQBGYRJVAN-UHFFFAOYSA-N Synonym: methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester PubChem CID: 79332 IUPAC-Name: methyl 3-methoxybenzoate SMILES: COC(=O)C1=CC=CC(OC)=C1
InChI-Schlüssel | DUKYPQBGYRJVAN-UHFFFAOYSA-N |
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IUPAC-Name | methyl 3-methoxybenzoate |
PubChem CID | 79332 |
CAS | 5368-81-0 |
MDL-Nummer | MFCD00017193 |
Molekulargewicht (g/mol) | 166.18 |
SMILES | COC(=O)C1=CC=CC(OC)=C1 |
Synonym | methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester |
Summenformel | C9H10O3 |
2,4,5-Trimethoxybenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 490-64-2 Summenformel: C10H11O5 Molekulargewicht (g/mol): 211.19 MDL-Nummer: MFCD00002435 InChI-Schlüssel: KVZUCOGWKYOPID-UHFFFAOYSA-M Synonym: asaronic acid,benzoic acid, 2,4,5-trimethoxy,asarylic acid,calamonic acid,acmc-209ket,2,4,5-trimethoxybenzoicacid,ksc489o7d,2,4,5-trimethoxy-benzoic acid,2,4,5-trimethoxybenzoic acid,alpha-hydroxyphenylacetic acid; amygdalic acid; alpha-hydroxyphenylacetic acid; alpha-hydroxy-benzeneacetic acid PubChem CID: 10276 SMILES: COC1=CC(OC)=C(C=C1OC)C([O-])=O
InChI-Schlüssel | KVZUCOGWKYOPID-UHFFFAOYSA-M |
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PubChem CID | 10276 |
CAS | 490-64-2 |
MDL-Nummer | MFCD00002435 |
Molekulargewicht (g/mol) | 211.19 |
SMILES | COC1=CC(OC)=C(C=C1OC)C([O-])=O |
Synonym | asaronic acid,benzoic acid, 2,4,5-trimethoxy,asarylic acid,calamonic acid,acmc-209ket,2,4,5-trimethoxybenzoicacid,ksc489o7d,2,4,5-trimethoxy-benzoic acid,2,4,5-trimethoxybenzoic acid,alpha-hydroxyphenylacetic acid; amygdalic acid; alpha-hydroxyphenylacetic acid; alpha-hydroxy-benzeneacetic acid |
Summenformel | C10H11O5 |
2,4-Difluor-3-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 178974-97-5 Summenformel: C8H6F2O3 Molekulargewicht (g/mol): 188.13 MDL-Nummer: MFCD02258905 InChI-Schlüssel: KWLIGHXPUYUTBH-UHFFFAOYSA-N Synonym: 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy PubChem CID: 3780555 IUPAC-Name: 2,4-difluoro-3-methoxybenzoic acid SMILES: COC1=C(F)C=CC(C(O)=O)=C1F
InChI-Schlüssel | KWLIGHXPUYUTBH-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-difluoro-3-methoxybenzoic acid |
PubChem CID | 3780555 |
CAS | 178974-97-5 |
MDL-Nummer | MFCD02258905 |
Molekulargewicht (g/mol) | 188.13 |
SMILES | COC1=C(F)C=CC(C(O)=O)=C1F |
Synonym | 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy |
Summenformel | C8H6F2O3 |
2-Amino-3-Methoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 3177-80-8 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.17 InChI-Schlüssel: SXOPCLUOUFQBJV-UHFFFAOYSA-N Synonym: 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid PubChem CID: 255720 ChEBI: CHEBI:27440 IUPAC-Name: 2-amino-3-methoxybenzoesäure SMILES: COC1=CC=CC(=C1N)C(=O)O
InChI-Schlüssel | SXOPCLUOUFQBJV-UHFFFAOYSA-N |
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IUPAC-Name | 2-amino-3-methoxybenzoesäure |
PubChem CID | 255720 |
CAS | 3177-80-8 |
ChEBI | CHEBI:27440 |
Molekulargewicht (g/mol) | 167.17 |
SMILES | COC1=CC=CC(=C1N)C(=O)O |
Synonym | 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid |
Summenformel | C8H9NO3 |
4-Methoxy-2-Methylbenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 6245-57-4 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00020291 InChI-Schlüssel: MSVRGYOYISBGTH-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid PubChem CID: 597216 IUPAC-Name: 4-methoxy-2-methylbenzoic acid SMILES: COC1=CC(C)=C(C=C1)C(O)=O
InChI-Schlüssel | MSVRGYOYISBGTH-UHFFFAOYSA-N |
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IUPAC-Name | 4-methoxy-2-methylbenzoic acid |
PubChem CID | 597216 |
CAS | 6245-57-4 |
MDL-Nummer | MFCD00020291 |
Molekulargewicht (g/mol) | 166.18 |
SMILES | COC1=CC(C)=C(C=C1)C(O)=O |
Synonym | 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid |
Summenformel | C9H10O3 |
3-Methoxy-4-(pentafluorthio)-Benzoesäure, 97 %, Thermo Scientific™
CAS: 276861-63-3 Summenformel: C9H7F3O3 Molekulargewicht (g/mol): 220.147 MDL-Nummer: MFCD13185682 InChI-Schlüssel: HBMINIVKUUVKEB-UHFFFAOYSA-N Synonym: 3-methoxy-4-trifluoromethyl benzoic acid PubChem CID: 17964130 IUPAC-Name: 3-methoxy-4-(trifluormethyl)benzoesäure SMILES: COC1=C(C=CC(=C1)C(=O)O)C(F)(F)F
InChI-Schlüssel | HBMINIVKUUVKEB-UHFFFAOYSA-N |
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IUPAC-Name | 3-methoxy-4-(trifluormethyl)benzoesäure |
PubChem CID | 17964130 |
CAS | 276861-63-3 |
MDL-Nummer | MFCD13185682 |
Molekulargewicht (g/mol) | 220.147 |
SMILES | COC1=C(C=CC(=C1)C(=O)O)C(F)(F)F |
Synonym | 3-methoxy-4-trifluoromethyl benzoic acid |
Summenformel | C9H7F3O3 |
CAS | 5444-01-9 |
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MDL-Nummer | MFCD00234272 |
Methyl 3-brom-4-methoxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 35450-37-4 Summenformel: C9H9BrO3 Molekulargewicht (g/mol): 245.07 MDL-Nummer: MFCD00210463 InChI-Schlüssel: ZREVPFANJBZHEU-UHFFFAOYSA-N Synonym: 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate PubChem CID: 611662 IUPAC-Name: methyl 3-bromo-4-methoxybenzoate SMILES: COC(=O)C1=CC(Br)=C(OC)C=C1
InChI-Schlüssel | ZREVPFANJBZHEU-UHFFFAOYSA-N |
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IUPAC-Name | methyl 3-bromo-4-methoxybenzoate |
PubChem CID | 611662 |
CAS | 35450-37-4 |
MDL-Nummer | MFCD00210463 |
Molekulargewicht (g/mol) | 245.07 |
SMILES | COC(=O)C1=CC(Br)=C(OC)C=C1 |
Synonym | 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate |
Summenformel | C9H9BrO3 |