P-methoxybenzoic acids and derivatives

3-Amino-4-Methoxybenzoesäure, 98+ %

3-Amino-4-Methoxybenzoesäure, 98+ %

CAS: 2840-26-8 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD00002521 InChI-Schlüssel: FDGAEAYZQQCBRN-UHFFFAOYSA-N Synonym: 3-amino-p-anisic acid, p-anisic acid, 3-amino, 3-amino-4-methoxy-benzoic acid, 3-amino-4-anisic acid, 3-amino-4-methoxybenzoicacid, benzoic acid, 3-amino-4-methoxy, kyselina 3-amino-4-methoxybenzoova, 3-amino-4-methoxybenzoic, 5-carboxy-2-methoxyaniline, kyselina 3-amino-4-methoxybenzoova czech PubChem CID: 17823 IUPAC-Name: 3-amino-4-methoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)N

2-Amino-4,5-dimethoxybenzoesäure, 98 %

2-Amino-4,5-dimethoxybenzoesäure, 98 %

CAS: 5653-40-7 Summenformel: C9H11NO4 Molekulargewicht (g/mol): 197.19 MDL-Nummer: MFCD00011671 InChI-Schlüssel: HJVAVGOPTDJYOJ-UHFFFAOYSA-N Synonym: 4,5-dimethoxyanthranilic acid, 6-aminoveratric acid, benzoic acid, 2-amino-4,5-dimethoxy, 2-amino-4,5-dimethoxy benzoic acid, 2-amino-4,5-dimethoxy-benzoic acid, 6-aminoveratricacid, zlchem 238, pubchem3110, acmc-1b03r, ksc269i1n PubChem CID: 79736 IUPAC-Name: 2-Amino-4,5-dimethoxybenzoesäure SMILES: COC1=CC(N)=C(C=C1OC)C(O)=O

2,4,5-Trimethoxybenzoesäure, 99 %

2,4,5-Trimethoxybenzoesäure, 99 %

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 IUPAC-Name: 2,4,5-trimethoxybenzoate SMILES: COC1=CC(OC)=C(C=C1OC)C([O-])=O

3-Iod-4-Methoxybenzoesäure, 98 %

3-Iod-4-Methoxybenzoesäure, 98 %

CAS: 68507-19-7 Summenformel: C8H7IO3 Molekulargewicht (g/mol): 278.045 MDL-Nummer: MFCD00017347 InChI-Schlüssel: HNJSYSWRPCCSQI-UHFFFAOYSA-N Synonym: 3-iodo-4-methoxy-benzoic acid, 3-iodo-p-anisic acid, benzoic acid, 3-iodo-4-methoxy, 3-iodo-4-methoxybenzoicacid, pubchem4973, acmc-209o3r, akos bbb/204, benzoic acid,3-iodo-4-methoxy, 3-iodo-4-methoxybenzoic acid PubChem CID: 624158 IUPAC-Name: 3-Iod-4-methoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)I

3,4-Aminocephalosporansäure, 99+ %, ACROS Organics™

3,4-Aminocephalosporansäure, 99+ %, ACROS Organics™

CAS: 93-07-2 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00002500 InChI-Schlüssel: 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-Name: 3,4-Dimethoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)OC

Methyl 2,4-dimethoxy-6-methylbenzoat, 98 %

Methyl 2,4-dimethoxy-6-methylbenzoat, 98 %

CAS: 6110-37-8 Summenformel: C11H14O4 Molekulargewicht (g/mol): 210.229 MDL-Nummer: MFCD00082782 InChI-Schlüssel: QCEODMDPMRZZDI-UHFFFAOYSA-N Synonym: acmc-20admr, o-toluic acid, 4,6-dimethoxy-, methyl ester, benzoic acid, 2,4-dimethoxy-6-methyl-, methyl ester, methyl 2,4-dimethoxy-6-methyl-benzoate, 4,6-dimethoxy-o-toluic acid methyl ester PubChem CID: 601782 IUPAC-Name: Methyl2,4-dimethoxy-6-methylbenzoat SMILES: CC1=CC(=CC(=C1C(=O)OC)OC)OC

2-Amino-4-Methoxybenzoesäure, 98 %

2-Amino-4-Methoxybenzoesäure, 98 %

CAS: 4294-95-5 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD00667729 InChI-Schlüssel: 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-Name: 2-amino-4-methoxybenzoesäure SMILES: COC1=CC(=C(C=C1)C(=O)O)N

3-Chlor-4-Methoxybenzoesäure, 98+ %

3-Chlor-4-Methoxybenzoesäure, 98+ %

CAS: 37908-96-6 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.591 MDL-Nummer: MFCD00016512 InChI-Schlüssel: IBCQUQXCTOPJOD-UHFFFAOYSA-N Synonym: 3-chloro-p-anisic acid, 3-chloro-4-methoxybenzolic acid, benzoic acid, 3-chloro-4-methoxy, pubchem19130, acmc-209iw4, ksc494s0j, 3-chloro-4-methoxybenzoicacid, rarechem al bo 2400, 3-chloro-4-anisic acid, 3-chloro-4-methoxy benzoic acid PubChem CID: 169982 IUPAC-Name: 3-Chlor-4-Methoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl

Methyl 3-fluor-4-methoxybenzoat, 95 %

Methyl 3-fluor-4-methoxybenzoat, 95 %

CAS: 369-30-2 Summenformel: C9H9FO3 Molekulargewicht (g/mol): 184.17 MDL-Nummer: MFCD00215839 InChI-Schlüssel: MIKOKYAREMINFF-UHFFFAOYSA-N Synonym: benzoic acid, 3-fluoro-4-methoxy-, methyl ester, methyl 3-fluoro-4-methyloxy benzoate, 3-fluoro-4-methoxybenzoic acid methyl ester, pubchem3569, acmc-1ck9v, rarechem al bf 0055, # PubChem CID: 592848 IUPAC-Name: methyl 3-fluoro-4-methoxybenzoate SMILES: COC(=O)C1=CC(F)=C(OC)C=C1

Ethyl-4-Methoxybenzoat, 98+ %

Ethyl-4-Methoxybenzoat, 98+ %

CAS: 94-30-4 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00015151 InChI-Schlüssel: FHUODBDRWMIBQP-UHFFFAOYSA-N Synonym: ethyl p-anisate, ethyl anisate, ethyl p-methoxybenzoate, p-anisic acid, ethyl ester, benzoic acid, 4-methoxy-, ethyl ester, 4-methoxybenzoic acid ethyl ester, benzoic acid, p-methoxy-, ethyl ester, ethyl p-anisoate, unii-kj95h2s7nm, p-anisic acid ethyl ester PubChem CID: 60979 IUPAC-Name: Ethyl4-methoxybenzoat SMILES: CCOC(=O)C1=CC=C(C=C1)OC

3-Brom-4-methoxybenzoesäure, 98+ %

3-Brom-4-methoxybenzoesäure, 98+ %

CAS: 99-58-1 Summenformel: C8H6BrO3 Molekulargewicht (g/mol): 230.04 MDL-Nummer: MFCD00020295 InChI-Schlüssel: BBPZABXVRBFWGD-UHFFFAOYSA-M Synonym: 3-bromo-p-anisic acid, benzoic acid, 3-bromo-4-methoxy, 3-bromo-4-methoxybenzoicacid, akos bbb/210, rarechem al bo 0751, timtec-bb sbb009955, 4-methoxy-3-bromo benzoic acid, 3-bromanissaure, pubchem2675, 2-bromo-4-carboxyanisole PubChem CID: 66836 IUPAC-Name: 3-bromo-4-methoxybenzoate SMILES: COC1=CC=C(C=C1Br)C([O-])=O

4-Methoxybenzoe-Anhydrid, 98 %

4-Methoxybenzoe-Anhydrid, 98 %

CAS: 794-94-5 Summenformel: C16H14O5 Molekulargewicht (g/mol): 286.283 MDL-Nummer: MFCD00017175 InChI-Schlüssel: YGMHIBLUWGDWKP-UHFFFAOYSA-N Synonym: 4-methoxybenzoic anhydride, p-anisic anhydride, p-anisic acid anhydride, benzoic acid, 4-methoxy-, anhydride, p-methoxybenzoic anhydride, 4-anisic anhydride, 4-methoxybenzoic acid anhydride, 4-methoxybenzoyl 4-methoxybenzoate, 4-methoxyphenyl anhydride, anisic anhydride PubChem CID: 69928 IUPAC-Name: (4-methoxybenzoyl)4-methoxybenzoat SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC

3-(Cyclopentyloxy)-4-Methoxybenzoesäure, 97 %, Maybridge

3-(Cyclopentyloxy)-4-Methoxybenzoesäure, 97 %, Maybridge

CAS: 144036-17-9 Summenformel: C13H16O4 Molekulargewicht (g/mol): 236.27 MDL-Nummer: MFCD00219797 InChI-Schlüssel: RVADCQWIQKYXBJ-UHFFFAOYSA-N Synonym: 3-cyclopentyloxy-4-methoxybenzoic acid, benzoic acid,3-cyclopentyloxy-4-methoxy, 3-cyclopentyloxy-4-methoxy benzoic acid, maybridge1_005004, acmc-20e1kk, 3-cyclopentyloxy-4-methoxy-benzoic acid, 3-cyclopentoxy-4-methoxy-benzoic acid, 3-cyclopentyloxy-4-methoxybezoic acid, 3-cyclopentyl-oxy-4-methoxybenzoic acid PubChem CID: 2779323 IUPAC-Name: 3-(cyclopentyloxy)-4-methoxybenzoic acid SMILES: COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O

3,4-Dimethoxybenzoesäure, 99+ %

3,4-Dimethoxybenzoesäure, 99+ %

CAS: 93-07-2 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00002500 InChI-Schlüssel: 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-Name: 3,4-Dimethoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)OC

3-Fluor-4-Methoxybenzoesäure, 98 %

3-Fluor-4-Methoxybenzoesäure, 98 %

CAS: 403-20-3 Summenformel: C8H6FO3 Molekulargewicht (g/mol): 169.13 MDL-Nummer: MFCD00060675 InChI-Schlüssel: HYNNNQDQEORWEU-UHFFFAOYSA-M Synonym: 3-fluoro-4-methoxy-benzoic acid, 3-fluoro-p-anisic acid, 3-fluoro-4-methoxy benzoic acid, 3-fluoro-4-methoxybenzoicacid, pubchem1393, opera_id_903, acmc-209jd1, ksc494s2f, 3-fluoro-4-methoxy benzoicacid, rarechem al bo 0870 PubChem CID: 2733401 IUPAC-Name: 3-fluoro-4-methoxybenzoate SMILES: COC1=CC=C(C=C1F)C([O-])=O

2,3-Difluor-4-Methoxybenzoesäure, 97+ %

2,3-Difluor-4-Methoxybenzoesäure, 97+ %

CAS: 329014-60-0 Summenformel: C8H6F2O3 Molekulargewicht (g/mol): 188.13 MDL-Nummer: MFCD03428569 InChI-Schlüssel: OBSJPUVORWCLNA-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-methoxy-benzoic acid, benzoic acid,2,3-difluoro-4-methoxy, benzoic acid, 2,3-difluoro-4-methoxy, pubchem4939, acmc-20aoh0, ksc569k3p PubChem CID: 3611682 IUPAC-Name: 2,3-difluor-4-methoxybenzoesäure SMILES: COC1=C(C(=C(C=C1)C(=O)O)F)F

Methyl-3-cyano-4-Methoxybenzoat, 97 %

Methyl-3-cyano-4-Methoxybenzoat, 97 %

CAS: 25978-74-9 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.186 MDL-Nummer: MFCD00052930 InChI-Schlüssel: RYJSFYBJYKFNCF-UHFFFAOYSA-N Synonym: benzoic acid, 3-cyano-4-methoxy-, methyl ester, acmc-1cj4t, methyl 3-cyano-4-methoxy-benzoate, methyl 3-cyano-4-methoxybenzoate., methyl 3-cyano-4-methyloxy benzoate, 3-cyano-4-methoxy-benzoic acid methyl ester, benzoicacid,3-cyano-4-methoxy-,methyl ester PubChem CID: 2801011 IUPAC-Name: Methyl3-cyano-4-methoxybenzoat SMILES: COC1=C(C=C(C=C1)C(=O)OC)C#N

2-Fluor-4-Methoxybenzoesäure, 95 %

2-Fluor-4-Methoxybenzoesäure, 95 %

CAS: 394-42-3 Summenformel: C8H7FO3 Molekulargewicht (g/mol): 170.139 MDL-Nummer: MFCD00509373 InChI-Schlüssel: UPWMPIKNUXTWFP-UHFFFAOYSA-N Synonym: 2-fluoro-p-anisic acid, 2-fluoro-4-methoxy-benzoic acid, 2-fluoro-4-methoxybenzoicacid, benzoic acid, 2-fluoro-4-methoxy, acmc-1ajdw, 4-carboxy-3-fluoroanisole, ksc494q6n, akos brn-0650, attercop-chm at143177, benzoic acid,2-fluoro-4-methoxy PubChem CID: 2774542 IUPAC-Name: 2-Fluor-4-Methoxybenzoesäure SMILES: COC1=CC(=C(C=C1)C(=O)O)F

Methyl-3-iod-4-Methoxybenzoat, 98 %

Methyl-3-iod-4-Methoxybenzoat, 98 %

CAS: 35387-93-0 Summenformel: C9H9IO3 Molekulargewicht (g/mol): 292.07 MDL-Nummer: MFCD00052925 InChI-Schlüssel: GHNGBFHLUOJHKP-UHFFFAOYSA-N Synonym: 3-iodo-4-methoxy-benzoic acid methyl ester, 3-iodo-4-methoxybenzoic acid methyl ester, benzoic acid, 3-iodo-4-methoxy-, methyl ester, methyl3-iodo-4-methoxybenzoate, methyl 3-iodo-p-anisate, acmc-1agb4, ksc495q3h, methyl-3-iodo-4-methoxybenzoate, methyl 3-iodo-4-methoxy-benzoate, 3-iodo-p-anisic acid methyl ester PubChem CID: 316980 IUPAC-Name: methyl 3-iodo-4-methoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(I)=C1

2,3,4-Trimethoxybenzoesäure, 98+ %

2,3,4-Trimethoxybenzoesäure, 98+ %

CAS: 573-11-5 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.201 MDL-Nummer: MFCD00002433 InChI-Schlüssel: HZNQSWJZTWOTKM-UHFFFAOYSA-N Synonym: benzoic acid, 2,3,4-trimethoxy, 2,3,4-trimethoxybenzoicacid, 2,3,4-trimethoxy-benzoic acid, trimethoxybenzoic acid, benzoic acid, trimethoxy, acmc-209lx4, ksc265s3r, 2,3,4-trimethoxy benzoic acid, 2,3,4-trimethoxybenzoic acid PubChem CID: 11308 IUPAC-Name: 2,3,4-Trimethoxybenzoesäure SMILES: COC1=C(C(=C(C=C1)C(=O)O)OC)OC

4-Methoxy-2-(pentafluorthio)benzoesäure, 97 %

4-Methoxy-2-(pentafluorthio)benzoesäure, 97 %

CAS: 886502-37-0 Summenformel: C9H7F3O4 Molekulargewicht (g/mol): 236.146 MDL-Nummer: MFCD06660285 InChI-Schlüssel: PDDVYCWKVQXOTR-UHFFFAOYSA-N Synonym: 4-methoxy-2-trifluoromethoxy benzoic acid PubChem CID: 17750721 IUPAC-Name: 4-methoxy-2-(trifluormethoxy)benzoesäure SMILES: COC1=CC(=C(C=C1)C(=O)O)OC(F)(F)F

3-Hydroxy-4-Methoxybenzoesäure, 97+ %

3-Hydroxy-4-Methoxybenzoesäure, 97+ %

CAS: 645-08-9 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.148 MDL-Nummer: MFCD00002507 InChI-Schlüssel: LBKFGYZQBSGRHY-UHFFFAOYSA-N Synonym: isovanillic acid, acide isovanillique, 3-hydroxyanisic acid, 3-hydroxy-p-anisic acid, benzoic acid, 3-hydroxy-4-methoxy, p-anisic acid, 3-hydroxy, chembl88700, 3-hydroxy-4-methoxy-benzoic acid, 3-hydroxy-4-methoxybenzoicacid, 5-carboxyguaiacol PubChem CID: 12575 ChEBI: CHEBI:63798 IUPAC-Name: 3-Hydroxy-4-Methoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)O

Methyl3,4-dimethoxybenzoat, ≥98 %, ACROS Organics™

Methyl3,4-dimethoxybenzoat, ≥98 %, ACROS Organics™

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

Methyl-3-chlor-4-methoxybenzoat, 98 %

Methyl-3-chlor-4-methoxybenzoat, 98 %

CAS: 37908-98-8 Summenformel: C9H9ClO3 Molekulargewicht (g/mol): 200.618 MDL-Nummer: MFCD00017188 InChI-Schlüssel: PINQDVFQCCFACD-UHFFFAOYSA-N Synonym: methyl 3-chloro-p-anisate, 3-chloro-4-methoxybenzoic acid methyl ester, methyl3-chloro-4-methoxybenzoate, benzoic acid, 3-chloro-4-methoxy-, methyl ester, methyl-3-chlor-anisat, acmc-1aehy, rarechem al bf 0700, methyl-3-chloro-4-methoxybenzoate, 2-chloro-4-methoxycarbonyl anisole, 3-cl-4-ch3o-c6h3-cooch3 PubChem CID: 123469 IUPAC-Name: Methyl3-Chlor-4-methoxybenzoat SMILES: COC1=C(C=C(C=C1)C(=O)OC)Cl

4-Methoxy-2-(pentafluorthio)-Benzoesäure, 98 %

4-Methoxy-2-(pentafluorthio)-Benzoesäure, 98 %

CAS: 127817-85-0 Summenformel: C9H7F3O3 Molekulargewicht (g/mol): 220.15 MDL-Nummer: MFCD01091013 InChI-Schlüssel: MLCRFQSWSHKLDP-UHFFFAOYSA-N Synonym: 4-methoxy-2-trifluoromethyl benzoic acid, benzoic acid, 4-methoxy-2-trifluoromethyl, pubchem4515, 4-methoxy-2-trifluoromethyl benzoicacid, acmc-20a4b9, ksc515o4d, rarechem al be 1192, 2-trifluoromethyl-p-anisic acid, 2-carboxy-5-methoxybenzotrifluoride, 4-carboxy-3-trifluoromethyl anisole PubChem CID: 2775294 IUPAC-Name: 4-methoxy-2-(trifluoromethyl)benzoic acid SMILES: COC1=CC(=C(C=C1)C(O)=O)C(F)(F)F

2,6-Difluor-4-Methoxybenzoesäure, 97 %

2,6-Difluor-4-Methoxybenzoesäure, 97 %

CAS: 123843-65-2 Summenformel: C8H6F2O3 Molekulargewicht (g/mol): 188.13 MDL-Nummer: MFCD02949623 InChI-Schlüssel: LGHVYSAINQRZJQ-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-difluoro-4-methoxy, 2,6-difluoro-4-methoxy-benzoic acid, acmc-1c2va, 2,6-difluoro-p-anisic acid, ksc495m7l, 4-carboxy-3,5-difluoroanisole, benzoic acid,2,6-difluoro-4-methoxy, 2,6-difluoro-4-methoxybenzoic acid PubChem CID: 2778228 IUPAC-Name: 2,6-difluor-4-methoxybenzoesäure SMILES: COC1=CC(F)=C(C(O)=O)C(F)=C1

5-Brom-2,4-Dimethoxybenzoesäure, 97 %

5-Brom-2,4-Dimethoxybenzoesäure, 97 %

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

3-Ethoxy-4-Methoxybenzoesäure, 98 %

3-Ethoxy-4-Methoxybenzoesäure, 98 %

CAS: 2651-55-0 Summenformel: C10H11O4 Molekulargewicht (g/mol): 195.20 MDL-Nummer: MFCD00276591 InChI-Schlüssel: DMSAIFTWQMXOBE-UHFFFAOYSA-M Synonym: benzoic acid,3-ethoxy-4-methoxy, maybridge1_005010, 3-ethoxy-4-methoxybenzoicacid, acmc-1cqm3 PubChem CID: 2822957 IUPAC-Name: 3-ethoxy-4-methoxybenzoate SMILES: CCOC1=CC(=CC=C1OC)C([O-])=O

2-Brom-4,5-dimethoxybenzoesäure, 97 %, ACROS Organics™

2-Brom-4,5-dimethoxybenzoesäure, 97 %, ACROS Organics™

CAS: 6286-46-0 Summenformel: C9H9BrO4 Molekulargewicht (g/mol): 261.07 MDL-Nummer: MFCD00017542 InChI-Schlüssel: HWFCHCRFQWEFMU-UHFFFAOYSA-N Synonym: 6-bromoveratric acid, benzoic acid, 2-bromo-4,5-dimethoxy, 2-bromo-4,5-dimethoxybenzoicacid, 6-bromo-3,4-dimethoxybenzoic acid, 6-bromveratrumsaure, acmc-1b7v8, ksc496e4l, rarechem al be 0015, timtec-bb sbb037916 PubChem CID: 222963 IUPAC-Name: 2-Brom-4,5-Dimethoxybenzoesäure SMILES: COC1=CC(Br)=C(C=C1OC)C(O)=O

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