accessibility menu, dialog, popup

Test

Methoxybenzoesäuren und Derivate

Methoxybenzoesäuren und Derivate

Organische Verbindungen, die aus Benzoesäure mit einer Methoxygruppenubstitution bestehen; eine Methoxygruppe hat ein Sauerstoffatom, das mit einer Methylgruppe verbunden ist. Dazu gehören Verbindungen, die direkt aus Methoxybenzoesäure gewonnen werden.
Molekulargewicht (g/mol) 
  • (3)
  • (10)
  • (2)
  • (11)
  • (5)
  • (9)
  • (3)
  • (3)
  • (11)
  • (2)
  • (7)
  • (2)
  • (6)
  • (3)
  • (12)
  • (24)
  • (2)
  • (6)
  • (5)
  • (2)
  • (11)
  • (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)
Menge 
  • (57)
  • (1)
  • (23)
  • (21)
  • (4)
  • (1)
  • (42)
  • (11)
  • (9)
  • (67)
  • (1)
  • (18)
  • (3)
  • (1)
  • (1)
Reinheit (%) 
  • (11)
  • (1)
  • (35)
  • (3)
  • (3)
  • (8)
  • (5)
  • (66)
  • (2)
  • (89)
  • (4)
  • (27)
  • (3)
Physikalische Form 
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (15)
  • (1)
  • (19)
  • (3)
  • (2)
Siedepunkt 
  • (1)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (1)
  • (30)
  • (59)
  • (8)

spezialangebot

  • (5)
  • (5)

Molekulargewicht (g/mol)

  • (3)
  • (10)
  • (2)
  • (11)
  • (5)
  • (9)
  • (3)
  • (3)
  • (11)
  • (2)
  • (7)
  • (2)
  • (6)
  • (3)
  • (12)
  • (24)
  • (2)
  • (6)
  • (5)
  • (2)
  • (11)
  • (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)

Menge

  • (57)
  • (1)
  • (23)
  • (21)
  • (4)
  • (1)
  • (42)
  • (11)
  • (9)
  • (67)
  • (1)
  • (18)
  • (3)
  • (1)
  • (1)

Reinheit (%)

  • (11)
  • (1)
  • (35)
  • (3)
  • (3)
  • (8)
  • (5)
  • (66)
  • (2)
  • (89)
  • (4)
  • (27)
  • (3)

Physikalische Form

  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (15)
  • (1)
  • (19)
  • (3)
  • (2)

Siedepunkt

  • (1)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)

Güte

  • (3)
1 – 15 von 115 Ergebnisse
1

Methyl-4-Methoxybenzoat, 98+ %, Thermo Scientific Chemicals

CAS: 121-98-2 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00008437 InChI-Schlüssel: DDIZAANNODHTRB-UHFFFAOYSA-N Synonym: methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester PubChem CID: 8499 ChEBI: CHEBI:86903 IUPAC-Name: Methyl4-methoxybenzoat SMILES: COC1=CC=C(C=C1)C(=O)OC

Sonderaktionen verfügbar
InChI-Schlüssel DDIZAANNODHTRB-UHFFFAOYSA-N
IUPAC-Name Methyl4-methoxybenzoat
PubChem CID 8499
CAS 121-98-2
ChEBI CHEBI:86903
MDL-Nummer MFCD00008437
Molekulargewicht (g/mol) 166.176
SMILES COC1=CC=C(C=C1)C(=O)OC
Synonym methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester
Summenformel C9H10O3
2

3,5-Dimethoxybenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 1132-21-4 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00002502 InChI-Schlüssel: IWPZKOJSYQZABD-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy PubChem CID: 14332 IUPAC-Name: 3,5-Dimethoxybenzoesäure SMILES: COC1=CC(=CC(OC)=C1)C(O)=O

InChI-Schlüssel IWPZKOJSYQZABD-UHFFFAOYSA-N
IUPAC-Name 3,5-Dimethoxybenzoesäure
PubChem CID 14332
CAS 1132-21-4
MDL-Nummer MFCD00002502
Molekulargewicht (g/mol) 182.18
SMILES COC1=CC(=CC(OC)=C1)C(O)=O
Synonym benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy
Summenformel C9H10O4
3

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
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
4

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: Methyl3-methoxybenzoat SMILES: COC(=O)C1=CC=CC(OC)=C1

InChI-Schlüssel DUKYPQBGYRJVAN-UHFFFAOYSA-N
IUPAC-Name Methyl3-methoxybenzoat
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
5

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
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
6

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
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
7

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: Methyl2-amino-5-methoxybenzoat SMILES: COC(=O)C1=C(N)C=CC(OC)=C1

InChI-Schlüssel MOVBJUGHBJJKOW-UHFFFAOYSA-N
IUPAC-Name Methyl2-amino-5-methoxybenzoat
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
8

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
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
9

2,3-Dimethoxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 1521-38-6 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00002432 InChI-Schlüssel: 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-Name: 2,3-Dimethoxybenzoesäure SMILES: COC1=CC=CC(C(O)=O)=C1OC

InChI-Schlüssel FODBVCSYJKNBLO-UHFFFAOYSA-N
IUPAC-Name 2,3-Dimethoxybenzoesäure
PubChem CID 15204
CAS 1521-38-6
MDL-Nummer MFCD00002432
Molekulargewicht (g/mol) 182.18
SMILES COC1=CC=CC(C(O)=O)=C1OC
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
Summenformel C9H10O4
10

2-Hydroxy-3-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 877-22-5 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00002445 InChI-Schlüssel: AUZQQIPZESHNMG-UHFFFAOYSA-N Synonym: 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid PubChem CID: 70140 ChEBI: CHEBI:68496 IUPAC-Name: 2-Hydroxy-3-Methoxybenzoesäure SMILES: COC1=CC=CC(C(O)=O)=C1O

InChI-Schlüssel AUZQQIPZESHNMG-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxy-3-Methoxybenzoesäure
PubChem CID 70140
CAS 877-22-5
ChEBI CHEBI:68496
MDL-Nummer MFCD00002445
Molekulargewicht (g/mol) 168.15
SMILES COC1=CC=CC(C(O)=O)=C1O
Synonym 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid
Summenformel C8H8O4
11

Ethylvanillat, 97 %, Thermo Scientific Chemicals

CAS: 617-05-0 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00017269 InChI-Schlüssel: MWAYRGBWOVHDDZ-UHFFFAOYSA-N Synonym: ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate PubChem CID: 12038 IUPAC-Name: Ethyl4-hydroxy-3-methoxybenzoat SMILES: CCOC(=O)C1=CC=C(O)C(OC)=C1

InChI-Schlüssel MWAYRGBWOVHDDZ-UHFFFAOYSA-N
IUPAC-Name Ethyl4-hydroxy-3-methoxybenzoat
PubChem CID 12038
CAS 617-05-0
MDL-Nummer MFCD00017269
Molekulargewicht (g/mol) 196.20
SMILES CCOC(=O)C1=CC=C(O)C(OC)=C1
Synonym ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate
Summenformel C10H12O4
12

3-Ethoxy-4-Methoxybenzoesäure, 98 %, Thermo Scientific Chemicals

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-methoxybenzoesäure SMILES: CCOC1=CC(=CC=C1OC)C([O-])=O

InChI-Schlüssel DMSAIFTWQMXOBE-UHFFFAOYSA-M
IUPAC-Name 3-ethoxy-4-methoxybenzoesäure
PubChem CID 2822957
CAS 2651-55-0
MDL-Nummer MFCD00276591
Molekulargewicht (g/mol) 195.20
SMILES CCOC1=CC(=CC=C1OC)C([O-])=O
Synonym benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3
Summenformel C10H11O4
13

4-Fluor-3-Methoxybenzoesäure, 95 %, Thermo Scientific Chemicals

CAS: 82846-18-2 Summenformel: C8H7FO3 Molekulargewicht (g/mol): 170.139 MDL-Nummer: MFCD00272134 InChI-Schlüssel: 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-Name: 4-Fluor-3-Methoxybenzoesäure SMILES: COC1=C(C=CC(=C1)C(=O)O)F

InChI-Schlüssel LWGCZCMLPRMKIZ-UHFFFAOYSA-N
IUPAC-Name 4-Fluor-3-Methoxybenzoesäure
PubChem CID 598436
CAS 82846-18-2
MDL-Nummer MFCD00272134
Molekulargewicht (g/mol) 170.139
SMILES COC1=C(C=CC(=C1)C(=O)O)F
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
Summenformel C8H7FO3
14

3,5-Dimethyl--Methoxyphenylboronsäure, 98 %, Thermo Scientific™

CAS: 21553-46-8 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.2 MDL-Nummer: MFCD00020309 InChI-Schlüssel: WXVQURJGDUNJCS-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid PubChem CID: 88944 IUPAC-Name: 4-Methoxy-3,5-Dimethylbenzoesäure SMILES: CC1=CC(=CC(=C1OC)C)C(=O)O

InChI-Schlüssel WXVQURJGDUNJCS-UHFFFAOYSA-N
IUPAC-Name 4-Methoxy-3,5-Dimethylbenzoesäure
PubChem CID 88944
CAS 21553-46-8
MDL-Nummer MFCD00020309
Molekulargewicht (g/mol) 180.2
SMILES CC1=CC(=CC(=C1OC)C)C(=O)O
Synonym 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid
Summenformel C10H12O3
15

2-Amino-4,5-dimethoxybenzoesäure, 98 %, Thermo Scientific Chemicals

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

InChI-Schlüssel HJVAVGOPTDJYOJ-UHFFFAOYSA-N
IUPAC-Name 2-Amino-4,5-dimethoxybenzoesäure
PubChem CID 79736
CAS 5653-40-7
MDL-Nummer MFCD00011671
Molekulargewicht (g/mol) 197.19
SMILES COC1=CC(N)=C(C=C1OC)C(O)=O
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
Summenformel C9H11NO4