Metoxibensoesyror och derivat
- (3)
- (10)
- (2)
- (11)
- (4)
- (9)
- (3)
- (3)
- (11)
- (2)
- (7)
- (2)
- (6)
- (3)
- (13)
- (22)
- (2)
- (6)
- (5)
- (2)
- (11)
- (2)
- (2)
- (2)
- (11)
- (3)
- (5)
- (2)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (6)
- (4)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (3)
- (56)
- (1)
- (22)
- (1)
- (22)
- (3)
- (4)
- (1)
- (41)
- (11)
- (10)
- (67)
- (1)
- (1)
- (18)
- (1)
- (3)
- (1)
- (1)
- (11)
- (1)
- (35)
- (3)
- (3)
- (8)
- (5)
- (64)
- (2)
- (88)
- (4)
- (27)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (11)
- (2)
- (7)
- (1)
- (13)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
Filtrerade sökresultat
p-Anisinsyra, 98 %
CAS: 100-09-4 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00002542 InChI-nyckel: 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-namn: 4-metoxibensoesyra LEDER: COC1=CC=C(C=C1)C(O)=O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 7478 |
| MDL-nummer | MFCD00002542 |
| IUPAC-namn | 4-metoxibensoesyra |
| CAS | 100-09-4 |
| InChI-nyckel | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:40813 |
| Molekylvikt (g/mol) | 152.15 |
| 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 |
m-Anisinsyra, 98 %
CAS: 586-38-9 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00002499 InChI-nyckel: XHQZJYCNDZAGLW-UHFFFAOYSA-N Synonym: m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 PubChem CID: 11461 IUPAC-namn: 3-metoxibensoesyra LEDER: COC1=CC=CC(=C1)C(=O)O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 11461 |
| MDL-nummer | MFCD00002499 |
| IUPAC-namn | 3-metoxibensoesyra |
| CAS | 586-38-9 |
| InChI-nyckel | XHQZJYCNDZAGLW-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1)C(=O)O |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 |
2-Brom-5-metoxybensoesyra, 98+%
CAS: 22921-68-2 Molekylformel: C8H7BrO3 Molekylvikt (g/mol): 231.045 MDL-nummer: MFCD00020214 InChI-nyckel: ODHJOROUCITYNF-UHFFFAOYSA-N Synonym: 6-bromo-m-anisic acid,2-bromo-5-methoxybenzoicacid,benzoic acid, 2-bromo-5-methoxy,5-methoxy-2-bromobenzoic acid,2-bromo-5-methoxy-benzoic acid,pubchem2674,acmc-1clk6,ksc205k0l,rarechem al be 1111,2-bromo-5-methoxy benzoic acid PubChem CID: 89906 IUPAC-namn: 2-brom-5-metoxibensoesyra LEDER: COC1=CC(=C(C=C1)Br)C(=O)O
| Molekylformel | C8H7BrO3 |
|---|---|
| PubChem CID | 89906 |
| MDL-nummer | MFCD00020214 |
| IUPAC-namn | 2-brom-5-metoxibensoesyra |
| CAS | 22921-68-2 |
| InChI-nyckel | ODHJOROUCITYNF-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)Br)C(=O)O |
| Molekylvikt (g/mol) | 231.045 |
| Synonym | 6-bromo-m-anisic acid,2-bromo-5-methoxybenzoicacid,benzoic acid, 2-bromo-5-methoxy,5-methoxy-2-bromobenzoic acid,2-bromo-5-methoxy-benzoic acid,pubchem2674,acmc-1clk6,ksc205k0l,rarechem al be 1111,2-bromo-5-methoxy benzoic acid |
4-Hydroxy-3-metoxybensoesyra, 97+%
CAS: 121-34-6 Molekylformel: C8H8O4 Molekylvikt (g/mol): 168.15 MDL-nummer: MFCD00002551 InChI-nyckel: 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-namn: 4-hydroxi-3-metoxibensoesyra LEDER: COC1=CC(=CC=C1O)C(O)=O
| Molekylformel | C8H8O4 |
|---|---|
| PubChem CID | 8468 |
| MDL-nummer | MFCD00002551 |
| IUPAC-namn | 4-hydroxi-3-metoxibensoesyra |
| CAS | 121-34-6 |
| InChI-nyckel | WKOLLVMJNQIZCI-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC=C1O)C(O)=O |
| ChEBI | CHEBI:30816 |
| Molekylvikt (g/mol) | 168.15 |
| 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 |
2-Amino-5-metoxybenzoesyra, 98+%
CAS: 6705-03-9 Molekylformel: C8H9NO3 Molekylvikt (g/mol): 167.16 MDL-nummer: MFCD00016509 InChI-nyckel: UMKSAURFQFUULT-UHFFFAOYSA-N Synonym: 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy PubChem CID: 277930 IUPAC-namn: 2-amino-5-metoxibensoesyra LEDER: COC1=CC(=C(C=C1)N)C(=O)O
| Molekylformel | C8H9NO3 |
|---|---|
| PubChem CID | 277930 |
| MDL-nummer | MFCD00016509 |
| IUPAC-namn | 2-amino-5-metoxibensoesyra |
| CAS | 6705-03-9 |
| InChI-nyckel | UMKSAURFQFUULT-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)N)C(=O)O |
| Molekylvikt (g/mol) | 167.16 |
| Synonym | 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy |
2,4,6-Trimetoxybensoesyra, 98 %
CAS: 570-02-5 Molekylformel: C10H12O5 Molekylvikt (g/mol): 212.20 MDL-nummer: MFCD00016497 InChI-nyckel: JATAKEDDMQNPOQ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid PubChem CID: 68441 IUPAC-namn: 2,4,6-trimetoxibensoesyra LEDER: COC1=CC(OC)=C(C(O)=O)C(OC)=C1
| Molekylformel | C10H12O5 |
|---|---|
| PubChem CID | 68441 |
| MDL-nummer | MFCD00016497 |
| IUPAC-namn | 2,4,6-trimetoxibensoesyra |
| CAS | 570-02-5 |
| InChI-nyckel | JATAKEDDMQNPOQ-UHFFFAOYSA-N |
| LEDER | COC1=CC(OC)=C(C(O)=O)C(OC)=C1 |
| Molekylvikt (g/mol) | 212.20 |
| Synonym | benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid |
3,4-Dimetoxybenzoesyra, 99+%
CAS: 93-07-2 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.18 MDL-nummer: MFCD00002500 InChI-nyckel: DAUAQNGYDSHRET-UHFFFAOYSA-N Synonym: veratric acid,benzoic acid, 3,4-dimethoxy,dimethylprotocatechuic acid,veratrylic acid,3,4-dimethylprotocatechuic acid,veratrumenoic acid,3,4-dimethoxy-benzoic acid,unii-1yy04e7rr4,3,4-dimethoxybenzoes PubChem CID: 7121 ChEBI: CHEBI:296881 IUPAC-namn: 3,4-dimetoxibensoesyra LEDER: COC1=C(C=C(C=C1)C(=O)O)OC
| Molekylformel | C9H10O4 |
|---|---|
| PubChem CID | 7121 |
| MDL-nummer | MFCD00002500 |
| IUPAC-namn | 3,4-dimetoxibensoesyra |
| CAS | 93-07-2 |
| InChI-nyckel | DAUAQNGYDSHRET-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)C(=O)O)OC |
| ChEBI | CHEBI:296881 |
| Molekylvikt (g/mol) | 182.18 |
| Synonym | veratric acid,benzoic acid, 3,4-dimethoxy,dimethylprotocatechuic acid,veratrylic acid,3,4-dimethylprotocatechuic acid,veratrumenoic acid,3,4-dimethoxy-benzoic acid,unii-1yy04e7rr4,3,4-dimethoxybenzoes |
Metyl 3-hydroxy-4-metoxybenzoat, 98 %
CAS: 6702-50-7 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.18 MDL-nummer: MFCD01321262 InChI-nyckel: QXOXUEFXRSIYSW-UHFFFAOYSA-N Synonym: methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l PubChem CID: 4056967 IUPAC-namn: metyl-3-hydroxi-4-metoxibensoat LEDER: COC(=O)C1=CC(O)=C(OC)C=C1
| Molekylformel | C9H10O4 |
|---|---|
| PubChem CID | 4056967 |
| MDL-nummer | MFCD01321262 |
| IUPAC-namn | metyl-3-hydroxi-4-metoxibensoat |
| CAS | 6702-50-7 |
| InChI-nyckel | QXOXUEFXRSIYSW-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC(O)=C(OC)C=C1 |
| Molekylvikt (g/mol) | 182.18 |
| Synonym | methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l |
2,3-Dimetoxibenzoesyra, 99 %
CAS: 1521-38-6 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.18 MDL-nummer: MFCD00002432 InChI-nyckel: FODBVCSYJKNBLO-UHFFFAOYSA-N Synonym: o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci PubChem CID: 15204 IUPAC-namn: 2,3-dimetoxibensoesyra LEDER: COC1=CC=CC(C(O)=O)=C1OC
| Molekylformel | C9H10O4 |
|---|---|
| PubChem CID | 15204 |
| MDL-nummer | MFCD00002432 |
| IUPAC-namn | 2,3-dimetoxibensoesyra |
| CAS | 1521-38-6 |
| InChI-nyckel | FODBVCSYJKNBLO-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(C(O)=O)=C1OC |
| Molekylvikt (g/mol) | 182.18 |
| Synonym | o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci |
3-Kloro-5-metoxybensoesyra, 98 %
CAS: 82477-67-6 Molekylformel: C8H7ClO3 Molekylvikt (g/mol): 186.59 MDL-nummer: MFCD01317994 InChI-nyckel: RRVHCVOVXPMKGF-UHFFFAOYSA-N Synonym: 3-chloro-5-methoxy-benzoic acid,5-chloro-m-anisic acid,3-carboxy-5-chloroanisole,3-chloro-5-methoxybenzoicacid,benzoic acid, 3-chloro-5-methoxy,pubchem14017,acmc-20ac57,ksc447q4j,cs-waa0107,benzoicacid, 3-chloro-5-methoxy PubChem CID: 12909341 IUPAC-namn: 3-klor-5-metoxibensoesyra LEDER: COC1=CC(Cl)=CC(=C1)C(O)=O
| Molekylformel | C8H7ClO3 |
|---|---|
| PubChem CID | 12909341 |
| MDL-nummer | MFCD01317994 |
| IUPAC-namn | 3-klor-5-metoxibensoesyra |
| CAS | 82477-67-6 |
| InChI-nyckel | RRVHCVOVXPMKGF-UHFFFAOYSA-N |
| LEDER | COC1=CC(Cl)=CC(=C1)C(O)=O |
| Molekylvikt (g/mol) | 186.59 |
| Synonym | 3-chloro-5-methoxy-benzoic acid,5-chloro-m-anisic acid,3-carboxy-5-chloroanisole,3-chloro-5-methoxybenzoicacid,benzoic acid, 3-chloro-5-methoxy,pubchem14017,acmc-20ac57,ksc447q4j,cs-waa0107,benzoicacid, 3-chloro-5-methoxy |
2-amino-3-metoxybensoesyra, 98 %
CAS: 3177-80-8 Molekylformel: C8H9NO3 Molekylvikt (g/mol): 167.17 InChI-nyckel: 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-namn: 2-amino-3-metoxibensoesyra LEDER: COC1=CC=CC(=C1N)C(=O)O
| Molekylformel | C8H9NO3 |
|---|---|
| PubChem CID | 255720 |
| IUPAC-namn | 2-amino-3-metoxibensoesyra |
| CAS | 3177-80-8 |
| InChI-nyckel | SXOPCLUOUFQBJV-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1N)C(=O)O |
| ChEBI | CHEBI:27440 |
| Molekylvikt (g/mol) | 167.17 |
| 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 |
Metyl 3-bromo-4-metoxybenzoat, 98 %
CAS: 35450-37-4 Molekylformel: C9H9BrO3 Molekylvikt (g/mol): 245.07 MDL-nummer: MFCD00210463 InChI-nyckel: 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-namn: metyl-3-brom-4-metoxibensoat LEDER: COC(=O)C1=CC(Br)=C(OC)C=C1
| Molekylformel | C9H9BrO3 |
|---|---|
| PubChem CID | 611662 |
| MDL-nummer | MFCD00210463 |
| IUPAC-namn | metyl-3-brom-4-metoxibensoat |
| CAS | 35450-37-4 |
| InChI-nyckel | ZREVPFANJBZHEU-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC(Br)=C(OC)C=C1 |
| Molekylvikt (g/mol) | 245.07 |
| 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 |
2-Amino-4-metoxybenzoesyra, 94 %
CAS: 4294-95-5 Molekylformel: C8H9NO3 Molekylvikt (g/mol): 167.164 MDL-nummer: MFCD00667729 InChI-nyckel: HHNWXQCVWVVVQZ-UHFFFAOYSA-N Synonym: 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh PubChem CID: 351010 IUPAC-namn: 2-amino-4-metoxibensoesyra LEDER: COC1=CC(=C(C=C1)C(=O)O)N
| Molekylformel | C8H9NO3 |
|---|---|
| PubChem CID | 351010 |
| MDL-nummer | MFCD00667729 |
| IUPAC-namn | 2-amino-4-metoxibensoesyra |
| CAS | 4294-95-5 |
| InChI-nyckel | HHNWXQCVWVVVQZ-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)C(=O)O)N |
| Molekylvikt (g/mol) | 167.164 |
| Synonym | 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh |
4-amino-3-metoxybensoesyra, 98 %
CAS: 2486-69-3 Molekylformel: C8H9NO3 Molekylvikt (g/mol): 167.16 MDL-nummer: MFCD00016539 InChI-nyckel: JNFGLYJROFAOQP-UHFFFAOYSA-N Synonym: 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid PubChem CID: 288057 IUPAC-namn: 4-amino-3-metoxibensoesyra LEDER: COC1=C(C=CC(=C1)C(=O)O)N
| Molekylformel | C8H9NO3 |
|---|---|
| PubChem CID | 288057 |
| MDL-nummer | MFCD00016539 |
| IUPAC-namn | 4-amino-3-metoxibensoesyra |
| CAS | 2486-69-3 |
| InChI-nyckel | JNFGLYJROFAOQP-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)C(=O)O)N |
| Molekylvikt (g/mol) | 167.16 |
| Synonym | 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid |