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)
- (3)
- (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 |
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 |
3-metoxi-2-metylbensoesyra, 97 %
CAS: 55289-06-0 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD02094039 InChI-nyckel: JPCISVSOTKMFPG-UHFFFAOYSA-N Synonym: 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid PubChem CID: 7021483 IUPAC-namn: 3-metoxi-2-metylbensoesyra LEDER: COC1=CC=CC(C(O)=O)=C1C
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 7021483 |
| MDL-nummer | MFCD02094039 |
| IUPAC-namn | 3-metoxi-2-metylbensoesyra |
| CAS | 55289-06-0 |
| InChI-nyckel | JPCISVSOTKMFPG-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(C(O)=O)=C1C |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid |
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 |
Metyl 3-metoxybenzoat, 98 %
CAS: 5368-81-0 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00017193 InChI-nyckel: 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-namn: metyl-3-metoxibensoat LEDER: COC(=O)C1=CC=CC(OC)=C1
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 79332 |
| MDL-nummer | MFCD00017193 |
| IUPAC-namn | metyl-3-metoxibensoat |
| CAS | 5368-81-0 |
| InChI-nyckel | DUKYPQBGYRJVAN-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=CC(OC)=C1 |
| Molekylvikt (g/mol) | 166.18 |
| 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 |
4-fluor-3-metoxibensoesyra, 95 %, Thermo Scientific Chemicals
CAS: 82846-18-2 Molekylformel: C8H7FO3 Molekylvikt (g/mol): 170.139 MDL-nummer: MFCD00272134 InChI-nyckel: LWGCZCMLPRMKIZ-UHFFFAOYSA-N Synonym: 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973 PubChem CID: 598436 IUPAC-namn: 4-fluor-3-metoxibensoesyra LEDER: COC1=C(C=CC(=C1)C(=O)O)F
| Molekylformel | C8H7FO3 |
|---|---|
| PubChem CID | 598436 |
| MDL-nummer | MFCD00272134 |
| IUPAC-namn | 4-fluor-3-metoxibensoesyra |
| CAS | 82846-18-2 |
| InChI-nyckel | LWGCZCMLPRMKIZ-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)C(=O)O)F |
| Molekylvikt (g/mol) | 170.139 |
| Synonym | 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973 |
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 |
2,4,6-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 |
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 |
2,4-Difluor-3-metoxybensoesyra, 98+%
CAS: 178974-97-5 Molekylformel: C8H6F2O3 Molekylvikt (g/mol): 188.13 MDL-nummer: MFCD02258905 InChI-nyckel: 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-namn: 2,4-difluoro-3-metoxibensoesyra LEDER: COC1=C(F)C=CC(C(O)=O)=C1F
| Molekylformel | C8H6F2O3 |
|---|---|
| PubChem CID | 3780555 |
| MDL-nummer | MFCD02258905 |
| IUPAC-namn | 2,4-difluoro-3-metoxibensoesyra |
| CAS | 178974-97-5 |
| InChI-nyckel | KWLIGHXPUYUTBH-UHFFFAOYSA-N |
| LEDER | COC1=C(F)C=CC(C(O)=O)=C1F |
| Molekylvikt (g/mol) | 188.13 |
| 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 |
2-Kloro-4-metoxybensoesyra, 98 %
CAS: 21971-21-1 Molekylformel: C8H7ClO3 Molekylvikt (g/mol): 186.591 MDL-nummer: MFCD00085943 InChI-nyckel: IBANGHTVBPZCHF-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid PubChem CID: 12648026 IUPAC-namn: 2-klor-4-metoxibensoesyra LEDER: COC1=CC(=C(C=C1)C(=O)O)Cl
| Molekylformel | C8H7ClO3 |
|---|---|
| PubChem CID | 12648026 |
| MDL-nummer | MFCD00085943 |
| IUPAC-namn | 2-klor-4-metoxibensoesyra |
| CAS | 21971-21-1 |
| InChI-nyckel | IBANGHTVBPZCHF-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)C(=O)O)Cl |
| Molekylvikt (g/mol) | 186.591 |
| Synonym | 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid |