accessibility menu, dialog, popup

UserName

Hydroxybenzoic Acid Derivatives

Organic compounds that are directly derived from hydroxybenzoic acid; hydroxybenzoic acid consists of benzoic acid with a hydroxyl group substitution.
Quantité 
  • (1)
  • (1)
  • (3)
  • (144)
  • (2)
  • (46)
  • (1)
  • (2)
Poids moléculaire (g/mol) 
  • (2)
  • (3)
  • (4)
  • (11)
  • (8)
  • (9)
  • (11)
  • (3)
Pourcentage de pureté 
  • (2)
  • (4)
  • (7)
  • (2)
  • (5)
  • (5)
  • (2)
  • (4)
Forme physique 
  • (21)
  • (1)
  • (2)
  • (418)
  • (5)
  • (4)
  • (2)
  • (1)
Point d’ébullition 
  • (3)
  • (2)
  • (1)
  • (3)
  • (3)
  • (4)
  • (2)
  • (4)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

offres spéciales

  • (2)

marques

  • (2)
  • (9)
  • (2)
  • (4)
  • (4)
  • (535)
  • (2)
  • (548)

Quantité

  • (1)
  • (1)
  • (3)
  • (144)
  • (2)
  • (46)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (2)
  • (3)
  • (4)
  • (11)
  • (8)
  • (9)
  • (11)
Afficher tous

Pourcentage de pureté

  • (2)
  • (4)
  • (7)
  • (2)
  • (5)
  • (5)
  • (2)
Afficher tous

Forme physique

  • (21)
  • (1)
  • (2)
  • (418)
  • (5)
  • (4)
  • (2)
Afficher tous

Point d’ébullition

  • (3)
  • (2)
  • (1)
  • (3)
  • (3)
  • (4)
  • (2)
Afficher tous

Qualité

  • (4)
  • (2)
  • (1)
  • (5)
  • (2)
  • (5)
Recherche par mot-clé:
1 – 15 de 585 résultats
1
Il y a des promotions disponibles pour cet item.

Sodium Salicylate (Small Crystals, Free Flowing/USP), Fisher Chemical™

CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl CID PubChem: 16760658 ChEBI: CHEBI:9180 Nom IUPAC: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

Poids moléculaire (g/mol) 160.104
Synonyme sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Numéro MDL MFCD00002440
CAS 54-21-7
CID PubChem 16760658
ChEBI CHEBI:9180
Nom IUPAC sodium;2-hydroxybenzoate
Clé InChI ABBQHOQBGMUPJH-UHFFFAOYSA-M
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Formule moléculaire C7H5NaO3
2
Il y a des promotions disponibles pour cet item.

Sodium Salicylate (Powder/Certified), Fisher Chemical

CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl CID PubChem: 16760658 ChEBI: CHEBI:9180 Nom IUPAC: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

Poids moléculaire (g/mol) 160.104
Synonyme sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Numéro MDL MFCD00002440
CAS 54-21-7
CID PubChem 16760658
ChEBI CHEBI:9180
Nom IUPAC sodium;2-hydroxybenzoate
Clé InChI ABBQHOQBGMUPJH-UHFFFAOYSA-M
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Formule moléculaire C7H5NaO3
3

2-Chloro-4-fluorobenzoic acid, 99%, Thermo Scientific™

CAS: 2252-51-9 Formule moléculaire: C7H4ClFO2 Poids moléculaire (g/mol): 174.56 Numéro MDL: MFCD00010615 Clé InChI: GRPWQLDSGNZEQE-UHFFFAOYSA-N Synonyme: benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid CID PubChem: 75259 Nom IUPAC: 2-chloro-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)Cl)C(=O)O

Poids moléculaire (g/mol) 174.56
Synonyme benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid
Numéro MDL MFCD00010615
CAS 2252-51-9
CID PubChem 75259
Nom IUPAC 2-chloro-4-fluorobenzoic acid
Clé InChI GRPWQLDSGNZEQE-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1F)Cl)C(=O)O
Formule moléculaire C7H4ClFO2
4

Pentafluorobenzoyl chloride, 98%

CAS: 2251-50-5 Formule moléculaire: C7ClF5O Poids moléculaire (g/mol): 230.52 Numéro MDL: MFCD00000657 Clé InChI: MYHOHFDYWMPGJY-UHFFFAOYSA-N Synonyme: pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate CID PubChem: 75256 ChEBI: CHEBI:39425 SMILES: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F

Poids moléculaire (g/mol) 230.52
Synonyme pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate
Numéro MDL MFCD00000657
CAS 2251-50-5
CID PubChem 75256
ChEBI CHEBI:39425
Clé InChI MYHOHFDYWMPGJY-UHFFFAOYSA-N
SMILES FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
Formule moléculaire C7ClF5O
5

3,5-Dibromosalicylic acid, 97%, Thermo Scientific™

CAS: 3147-55-5 Formule moléculaire: C7H4Br2O3 Poids moléculaire (g/mol): 295.9 Clé InChI: BFBZHSOXKROMBG-UHFFFAOYSA-N Synonyme: 3,5-dibromosalicylic acid,benzoic acid, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzoic acid,unii-t5jo5ua21h,salicylic acid, 3,5-dibromo,t5jo5ua21h,rarechem al bo 2002,attercop-chm at113669,labotest-bb lt00455167,labotest-bb lt03333482 CID PubChem: 18464 Nom IUPAC: 3,5-dibromo-2-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1Br)O)C(=O)O)Br

Poids moléculaire (g/mol) 295.9
Synonyme 3,5-dibromosalicylic acid,benzoic acid, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzoic acid,unii-t5jo5ua21h,salicylic acid, 3,5-dibromo,t5jo5ua21h,rarechem al bo 2002,attercop-chm at113669,labotest-bb lt00455167,labotest-bb lt03333482
CAS 3147-55-5
CID PubChem 18464
Nom IUPAC 3,5-dibromo-2-hydroxybenzoic acid
Clé InChI BFBZHSOXKROMBG-UHFFFAOYSA-N
SMILES C1=C(C=C(C(=C1Br)O)C(=O)O)Br
Formule moléculaire C7H4Br2O3
6

4-chlorosalicylic acid, 98%

CAS: 5106-98-9 Formule moléculaire: C7H5ClO3 Poids moléculaire (g/mol): 172.56 Numéro MDL: MFCD00002449 Clé InChI: LWXFCZXRFBUOOR-UHFFFAOYSA-N Synonyme: 4-chlorosalicylic acid,4-chloro salicylic acid,benzoic acid, 4-chloro-2-hydroxy,2-hydroxy-4-chlorobenzoic acid,4-chloro-2-hydroxy benzoic acid,4-chloro-2-hydroxy-benzoic acid,salicylic acid, 4-chloro,4-chlorosalicylicacid,pubchem3845,4-chloro-salicylic acid CID PubChem: 78782 Nom IUPAC: 4-chloro-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C=C1O

Poids moléculaire (g/mol) 172.56
Synonyme 4-chlorosalicylic acid,4-chloro salicylic acid,benzoic acid, 4-chloro-2-hydroxy,2-hydroxy-4-chlorobenzoic acid,4-chloro-2-hydroxy benzoic acid,4-chloro-2-hydroxy-benzoic acid,salicylic acid, 4-chloro,4-chlorosalicylicacid,pubchem3845,4-chloro-salicylic acid
Numéro MDL MFCD00002449
CAS 5106-98-9
CID PubChem 78782
Nom IUPAC 4-chloro-2-hydroxybenzoic acid
Clé InChI LWXFCZXRFBUOOR-UHFFFAOYSA-N
SMILES OC(=O)C1=CC=C(Cl)C=C1O
Formule moléculaire C7H5ClO3
7

2-chloro-5-methylbenzoic acid, 98%

CAS: 6342-60-5 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Clé InChI: LEBWXJZAWTVKFL-UHFFFAOYSA-N Synonyme: 2-chloro-5-methylbenzole acid,6-chloro-m-toluic acid,benzoic acid, 2-chloro-5-methyl,pubchem12501,3-carboxy-4-chlorotoluene,acmc-1b72o,ksc497q1d,2-chloro-5-methylbenozic acid,2-chloro-5-methyl-benzoic acid,lebwxjzawtvkfl-uhfffaoysa CID PubChem: 240430 Nom IUPAC: 2-chloro-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)Cl)C(=O)O

Poids moléculaire (g/mol) 170.59
Synonyme 2-chloro-5-methylbenzole acid,6-chloro-m-toluic acid,benzoic acid, 2-chloro-5-methyl,pubchem12501,3-carboxy-4-chlorotoluene,acmc-1b72o,ksc497q1d,2-chloro-5-methylbenozic acid,2-chloro-5-methyl-benzoic acid,lebwxjzawtvkfl-uhfffaoysa
CAS 6342-60-5
CID PubChem 240430
Nom IUPAC 2-chloro-5-methylbenzoic acid
Clé InChI LEBWXJZAWTVKFL-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)Cl)C(=O)O
Formule moléculaire C8H7ClO2
8

4-Fluorobenzoic acid, 99%

CAS: 456-22-4 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.11 Numéro MDL: MFCD00002530 Clé InChI: BBYDXOIZLAWGSL-UHFFFAOYSA-N Synonyme: p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid CID PubChem: 9973 ChEBI: CHEBI:20364 Nom IUPAC: 4-fluorobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)F

Poids moléculaire (g/mol) 140.11
Synonyme p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid
Numéro MDL MFCD00002530
CAS 456-22-4
CID PubChem 9973
ChEBI CHEBI:20364
Nom IUPAC 4-fluorobenzoic acid
Clé InChI BBYDXOIZLAWGSL-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(=O)O)F
Formule moléculaire C7H5FO2
9

2,3,4-Trifluorobenzoic acid, 98%

CAS: 61079-72-9 Formule moléculaire: C7H3F3O2 Poids moléculaire (g/mol): 176.09 Numéro MDL: MFCD00061232 Clé InChI: WEPXLRANFJEOFZ-UHFFFAOYSA-N Synonyme: 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45 CID PubChem: 302932 Nom IUPAC: 2,3,4-trifluorobenzoic acid SMILES: OC(=O)C1=CC=C(F)C(F)=C1F

Poids moléculaire (g/mol) 176.09
Synonyme 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45
Numéro MDL MFCD00061232
CAS 61079-72-9
CID PubChem 302932
Nom IUPAC 2,3,4-trifluorobenzoic acid
Clé InChI WEPXLRANFJEOFZ-UHFFFAOYSA-N
SMILES OC(=O)C1=CC=C(F)C(F)=C1F
Formule moléculaire C7H3F3O2
10

Methyl 4-iodo-3-methylbenzoate, 98%

CAS: 5471-81-8 Formule moléculaire: C9H9IO2 Poids moléculaire (g/mol): 276.073 Numéro MDL: MFCD02683863 Clé InChI: HCSGWQGKCVQIRM-UHFFFAOYSA-N Synonyme: 4-iodo-3-methylbenzoic acid methyl ester,methyl 4-iodo-3-methyl-benzoate,4-iodo-m-toluic acid methyl ester,benzoic acid, 4-iodo-3-methyl-, methyl ester,methyl4-iodo-3-methylbenzoate,acmc-1anqa,methyl 4-iodo-m-toluate,methyl 3methyl-4-iodobenzoate,methyl 3-methyl-4-iodobenzoate,4-iodo-m-toluic acid, methyl ester CID PubChem: 231757 Nom IUPAC: methyl 4-iodo-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)I

Poids moléculaire (g/mol) 276.073
Synonyme 4-iodo-3-methylbenzoic acid methyl ester,methyl 4-iodo-3-methyl-benzoate,4-iodo-m-toluic acid methyl ester,benzoic acid, 4-iodo-3-methyl-, methyl ester,methyl4-iodo-3-methylbenzoate,acmc-1anqa,methyl 4-iodo-m-toluate,methyl 3methyl-4-iodobenzoate,methyl 3-methyl-4-iodobenzoate,4-iodo-m-toluic acid, methyl ester
Numéro MDL MFCD02683863
CAS 5471-81-8
CID PubChem 231757
Nom IUPAC methyl 4-iodo-3-methylbenzoate
Clé InChI HCSGWQGKCVQIRM-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)C(=O)OC)I
Formule moléculaire C9H9IO2
11

2-Fluoro-5-iodobenzoic acid, 97%

CAS: 124700-41-0 Formule moléculaire: C7H4FIO2 Poids moléculaire (g/mol): 266.01 Numéro MDL: MFCD03094517 Clé InChI: QNNJHBNTHVHALE-UHFFFAOYSA-N Synonyme: benzoic acid, 2-fluoro-5-iodo,2-fluoro-5-iodobenzoicacid,2-fluoro-5-iodo-benzoic acid,pubchem1385,acmc-1c24w,ksc174o6d,rarechem al bo 1479,buttpark 122\01-06,5-iodo-2-fluorobenzoic acid,2-fluoro-5-iodobenzoic acid CID PubChem: 2778925 Nom IUPAC: 2-fluoro-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)F

Poids moléculaire (g/mol) 266.01
Synonyme benzoic acid, 2-fluoro-5-iodo,2-fluoro-5-iodobenzoicacid,2-fluoro-5-iodo-benzoic acid,pubchem1385,acmc-1c24w,ksc174o6d,rarechem al bo 1479,buttpark 122\01-06,5-iodo-2-fluorobenzoic acid,2-fluoro-5-iodobenzoic acid
Numéro MDL MFCD03094517
CAS 124700-41-0
CID PubChem 2778925
Nom IUPAC 2-fluoro-5-iodobenzoic acid
Clé InChI QNNJHBNTHVHALE-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1I)C(=O)O)F
Formule moléculaire C7H4FIO2
12

Methyl 4-bromo-2-methoxybenzoate, 98%, Thermo Scientific Chemicals

CAS: 139102-34-4 Formule moléculaire: C9H9BrO3 Poids moléculaire (g/mol): 245.072 Numéro MDL: MFCD06797867 Clé InChI: WPGAGRPPDYAZAD-UHFFFAOYSA-N CID PubChem: 15128242 Nom IUPAC: methyl 4-bromo-2-methoxybenzoate SMILES: COC1=C(C=CC(=C1)Br)C(=O)OC

Poids moléculaire (g/mol) 245.072
Numéro MDL MFCD06797867
CAS 139102-34-4
CID PubChem 15128242
Nom IUPAC methyl 4-bromo-2-methoxybenzoate
Clé InChI WPGAGRPPDYAZAD-UHFFFAOYSA-N
SMILES COC1=C(C=CC(=C1)Br)C(=O)OC
Formule moléculaire C9H9BrO3
13

Methyl 2,6-difluorobenzoate, 97%

CAS: 13671-00-6 Formule moléculaire: C8H6F2O2 Poids moléculaire (g/mol): 172.131 Numéro MDL: MFCD00051778 Clé InChI: QNPFLTKQLFSKBY-UHFFFAOYSA-N CID PubChem: 518798 Nom IUPAC: methyl 2,6-difluorobenzoate SMILES: COC(=O)C1=C(C=CC=C1F)F

Poids moléculaire (g/mol) 172.131
Numéro MDL MFCD00051778
CAS 13671-00-6
CID PubChem 518798
Nom IUPAC methyl 2,6-difluorobenzoate
Clé InChI QNPFLTKQLFSKBY-UHFFFAOYSA-N
SMILES COC(=O)C1=C(C=CC=C1F)F
Formule moléculaire C8H6F2O2
14

2,4,6-Trifluorobenzoic acid, 98%

CAS: 28314-80-9 Formule moléculaire: C7H3F3O2 Poids moléculaire (g/mol): 176.094 Numéro MDL: MFCD00042398 Clé InChI: SJZATRRXUILGHH-UHFFFAOYSA-N Synonyme: benzoic acid, 2,4,6-trifluoro,2,4,6-trifluorobenzoicacid,the derivatives,2,4,6-trifluorobenzioc acid,pubchem1347,acmc-209h1r,ksc204g9t,2,4,6-trifluoro-benzoic acid,rarechem al bo 0448,benzoicacid, 2,4,6-trifluoro CID PubChem: 520373 Nom IUPAC: 2,4,6-trifluorobenzoic acid SMILES: C1=C(C=C(C(=C1F)C(=O)O)F)F

Poids moléculaire (g/mol) 176.094
Synonyme benzoic acid, 2,4,6-trifluoro,2,4,6-trifluorobenzoicacid,the derivatives,2,4,6-trifluorobenzioc acid,pubchem1347,acmc-209h1r,ksc204g9t,2,4,6-trifluoro-benzoic acid,rarechem al bo 0448,benzoicacid, 2,4,6-trifluoro
Numéro MDL MFCD00042398
CAS 28314-80-9
CID PubChem 520373
Nom IUPAC 2,4,6-trifluorobenzoic acid
Clé InChI SJZATRRXUILGHH-UHFFFAOYSA-N
SMILES C1=C(C=C(C(=C1F)C(=O)O)F)F
Formule moléculaire C7H3F3O2
15

Methyl 4-bromo-3-methylbenzoate, 97%

CAS: 148547-19-7 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD00673014 Clé InChI: GTZTYNPAPQKIIR-UHFFFAOYSA-N Synonyme: 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 CID PubChem: 3294148 Nom IUPAC: methyl 4-bromo-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)Br

Poids moléculaire (g/mol) 229.073
Synonyme 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970
Numéro MDL MFCD00673014
CAS 148547-19-7
CID PubChem 3294148
Nom IUPAC methyl 4-bromo-3-methylbenzoate
Clé InChI GTZTYNPAPQKIIR-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)C(=O)OC)Br
Formule moléculaire C9H9BrO2