Hydroxybenzoic Acid Derivatives

Organic compounds that are directly derived from hydroxybenzoic acid; hydroxybenzoic acid consists of benzoic acid with a hydroxyl group substitution.

1 – 15 de 583 résultats

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+]

Prix et disponibilité
Spécifications

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

Il y a des promotions disponibles pour cet item.

Sodium Salicylate (Powder/Certified), Fisher Chemical

Prix et disponibilité
Spécifications

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

5-Bromosalicylic acid, 98%

CAS: 89-55-4 Formule moléculaire: C7H5BrO3 Poids moléculaire (g/mol): 217.02 Numéro MDL: MFCD00002455 Clé InChI: IEJOONSLOGAXNO-UHFFFAOYSA-N Synonyme: 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n CID PubChem: 6972 Nom IUPAC: 5-bromo-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	217.02
Synonyme	5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n
Numéro MDL	MFCD00002455
CAS	89-55-4
CID PubChem	6972
Nom IUPAC	5-bromo-2-hydroxybenzoic acid
Clé InChI	IEJOONSLOGAXNO-UHFFFAOYSA-N
SMILES	OC(=O)C1=CC(Br)=CC=C1O
Formule moléculaire	C7H5BrO3

4-Bromo-2-methylbenzoic acid, 98+%

CAS: 68837-59-2 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.046 Numéro MDL: MFCD00040905 Clé InChI: RVCJOGNLYVNRDN-UHFFFAOYSA-N Synonyme: 2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5 CID PubChem: 99570 Nom IUPAC: 4-bromo-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Br)C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	215.046
Synonyme	2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5
Numéro MDL	MFCD00040905
CAS	68837-59-2
CID PubChem	99570
Nom IUPAC	4-bromo-2-methylbenzoic acid
Clé InChI	RVCJOGNLYVNRDN-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)Br)C(=O)O
Formule moléculaire	C8H7BrO2

2-Chloro-6-methylbenzoic acid, 97%

CAS: 21327-86-6 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.592 Numéro MDL: MFCD00045799 Clé InChI: CEFMMQYDPGCYMG-UHFFFAOYSA-N Synonyme: 6-chloro-o-toluic acid,2-chloro-6-methyl-benzoic acid,o-toluic acid, 6-chloro,2-chloro-6-methylbenzoicacid,benzoic acid, 2-chloro-6-methyl,benzoic acid, 6-chloro-4-methyl,6-chloro-2-methylbenzoic acid,pubchem4568,chloro-6-methylbenzoic acid,2-m-tolyloxymethyl oxirane CID PubChem: 88870 Nom IUPAC: 2-chloro-6-methylbenzoic acid SMILES: CC1=C(C(=CC=C1)Cl)C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	170.592
Synonyme	6-chloro-o-toluic acid,2-chloro-6-methyl-benzoic acid,o-toluic acid, 6-chloro,2-chloro-6-methylbenzoicacid,benzoic acid, 2-chloro-6-methyl,benzoic acid, 6-chloro-4-methyl,6-chloro-2-methylbenzoic acid,pubchem4568,chloro-6-methylbenzoic acid,2-m-tolyloxymethyl oxirane
Numéro MDL	MFCD00045799
CAS	21327-86-6
CID PubChem	88870
Nom IUPAC	2-chloro-6-methylbenzoic acid
Clé InChI	CEFMMQYDPGCYMG-UHFFFAOYSA-N
SMILES	CC1=C(C(=CC=C1)Cl)C(=O)O
Formule moléculaire	C8H7ClO2

2-Bromobenzoic acid, 98%

CAS: 88-65-3 Formule moléculaire: C7H5BrO2 Poids moléculaire (g/mol): 201.019 Numéro MDL: MFCD00002402 Clé InChI: XRXMNWGCKISMOH-UHFFFAOYSA-N Synonyme: o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657 CID PubChem: 6940 Nom IUPAC: 2-bromobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Br

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	201.019
Synonyme	o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657
Numéro MDL	MFCD00002402
CAS	88-65-3
CID PubChem	6940
Nom IUPAC	2-bromobenzoic acid
Clé InChI	XRXMNWGCKISMOH-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(=O)O)Br
Formule moléculaire	C7H5BrO2

4-Iodobenzoic acid, 98%

CAS: 619-58-9 Formule moléculaire: C7H5IO2 Poids moléculaire (g/mol): 248.02 Numéro MDL: MFCD00002533 Clé InChI: GHICCUXQJBDNRN-UHFFFAOYSA-N Synonyme: p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en CID PubChem: 12085 Nom IUPAC: 4-iodobenzoic acid SMILES: OC(=O)C1=CC=C(I)C=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	248.02
Synonyme	p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en
Numéro MDL	MFCD00002533
CAS	619-58-9
CID PubChem	12085
Nom IUPAC	4-iodobenzoic acid
Clé InChI	GHICCUXQJBDNRN-UHFFFAOYSA-N
SMILES	OC(=O)C1=CC=C(I)C=C1
Formule moléculaire	C7H5IO2

Salicylhydroxamic acid, 99%, Thermo Scientific Chemicals

CAS: 89-73-6 Formule moléculaire: C₇H₇NO₃ Poids moléculaire (g/mol): 153.14 Clé InChI: HBROZNQEVUILML-UHFFFAOYSA-N Synonyme: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide CID PubChem: 66644 ChEBI: CHEBI:45615 Nom IUPAC: N,2-dihydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)NO)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	153.14
Synonyme	salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide
CAS	89-73-6
CID PubChem	66644
ChEBI	CHEBI:45615
Nom IUPAC	N,2-dihydroxybenzamide
Clé InChI	HBROZNQEVUILML-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(=O)NO)O
Formule moléculaire	C₇H₇NO₃

Ethyl 4-iodobenzoate, 98%

CAS: 51934-41-9 Formule moléculaire: C9H9IO2 Poids moléculaire (g/mol): 276.07 Numéro MDL: MFCD00017344 Clé InChI: YCBJOQUNPLTBGG-UHFFFAOYSA-N Synonyme: p-iodobenzoic acid ethyl ester,4-iodobenzoic acid ethyl ester,ethyl p-iodobenzoate,ethyl-4-iodobenzoate,benzoicacid,4-iodo-,ethylester,4-iodo-benzoic acid ethyl ester,benzoic acid, 4-iodo-, ethyl ester,ethyl4-iodobenzoate,ethyl-4 iodobenzoate,ethyl,4-iodobenzoate CID PubChem: 142891 Nom IUPAC: ethyl 4-iodobenzoate SMILES: CCOC(=O)C1=CC=C(I)C=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	276.07
Synonyme	p-iodobenzoic acid ethyl ester,4-iodobenzoic acid ethyl ester,ethyl p-iodobenzoate,ethyl-4-iodobenzoate,benzoicacid,4-iodo-,ethylester,4-iodo-benzoic acid ethyl ester,benzoic acid, 4-iodo-, ethyl ester,ethyl4-iodobenzoate,ethyl-4 iodobenzoate,ethyl,4-iodobenzoate
Numéro MDL	MFCD00017344
CAS	51934-41-9
CID PubChem	142891
Nom IUPAC	ethyl 4-iodobenzoate
Clé InChI	YCBJOQUNPLTBGG-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=CC=C(I)C=C1
Formule moléculaire	C9H9IO2

Methyl 3-bromo-5-fluorobenzoate, 98%

CAS: 334792-52-8 Formule moléculaire: C8H6BrFO2 Poids moléculaire (g/mol): 233.04 Numéro MDL: MFCD07780735 Clé InChI: JERAACCIOWRRQA-UHFFFAOYSA-N Synonyme: 3-bromo-5-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-5-fluoro-, methyl ester,acmc-209i1c,methyl 5-bromo-3-fluorobenzoate,methyl-3-bromo-5-fluorobenzoate,3-bromo-5-fluoro-benzoic acid methyl ester,benzoicacid, 3-bromo-5-fluoro-, methyl ester CID PubChem: 21942598 Nom IUPAC: methyl 3-bromo-5-fluorobenzoate SMILES: COC(=O)C1=CC(F)=CC(Br)=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	233.04
Synonyme	3-bromo-5-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-5-fluoro-, methyl ester,acmc-209i1c,methyl 5-bromo-3-fluorobenzoate,methyl-3-bromo-5-fluorobenzoate,3-bromo-5-fluoro-benzoic acid methyl ester,benzoicacid, 3-bromo-5-fluoro-, methyl ester
Numéro MDL	MFCD07780735
CAS	334792-52-8
CID PubChem	21942598
Nom IUPAC	methyl 3-bromo-5-fluorobenzoate
Clé InChI	JERAACCIOWRRQA-UHFFFAOYSA-N
SMILES	COC(=O)C1=CC(F)=CC(Br)=C1
Formule moléculaire	C8H6BrFO2

2-Chloro-4-fluorobenzoic acid, 98%

CAS: 2252-51-9 Formule moléculaire: C7H4ClFO2 Poids moléculaire (g/mol): 174.555 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	174.555
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-Bromo-2-fluorobenzoyl chloride, 99%

CAS: 151982-51-3 Formule moléculaire: C₇H₃BrClFO Poids moléculaire (g/mol): 237.46 Numéro MDL: MFCD03411584 Clé InChI: PCFIABOQFAFDAU-UHFFFAOYSA-N Synonyme: 2-fluoro-4-bromobenzoyl chloride,benzoyl chloride, 4-bromo-2-fluoro,benzoyl chloride,4-bromo-2-fluoro,acmc-20amnm,4-bromo-2-fluorobenzoylchloride,4-bromo-2-fluoro-benzoyl chloride,4-bromo-2-fluorobenzoic acid chloride,4-bromanyl-2-fluoranyl-benzoyl chloride CID PubChem: 2734026 Nom IUPAC: 4-bromo-2-fluorobenzoyl chloride SMILES: C1=CC(=C(C=C1Br)F)C(=O)Cl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	237.46
Synonyme	2-fluoro-4-bromobenzoyl chloride,benzoyl chloride, 4-bromo-2-fluoro,benzoyl chloride,4-bromo-2-fluoro,acmc-20amnm,4-bromo-2-fluorobenzoylchloride,4-bromo-2-fluoro-benzoyl chloride,4-bromo-2-fluorobenzoic acid chloride,4-bromanyl-2-fluoranyl-benzoyl chloride
Numéro MDL	MFCD03411584
CAS	151982-51-3
CID PubChem	2734026
Nom IUPAC	4-bromo-2-fluorobenzoyl chloride
Clé InChI	PCFIABOQFAFDAU-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1Br)F)C(=O)Cl
Formule moléculaire	C₇H₃BrClFO

2,6-Dihydroxybenzoic acid, 98%

CAS: 303-07-1 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00002462 Clé InChI: AKEUNCKRJATALU-UHFFFAOYSA-N Synonyme: gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid CID PubChem: 9338 ChEBI: CHEBI:68465 Nom IUPAC: 2,6-dihydroxybenzoic acid SMILES: OC(=O)C1=C(O)C=CC=C1O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	154.12
Synonyme	gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid
Numéro MDL	MFCD00002462
CAS	303-07-1
CID PubChem	9338
ChEBI	CHEBI:68465
Nom IUPAC	2,6-dihydroxybenzoic acid
Clé InChI	AKEUNCKRJATALU-UHFFFAOYSA-N
SMILES	OC(=O)C1=C(O)C=CC=C1O
Formule moléculaire	C7H6O4

2,4-Dichlorobenzoyl chloride, 98%

CAS: 89-75-8 Formule moléculaire: C7H3Cl3O Poids moléculaire (g/mol): 209.45 Numéro MDL: MFCD00000661 Clé InChI: CEOCVKWBUWKBKA-UHFFFAOYSA-N Synonyme: benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p CID PubChem: 66645 Nom IUPAC: 2,4-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC=C(Cl)C=C1Cl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	209.45
Synonyme	benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p
Numéro MDL	MFCD00000661
CAS	89-75-8
CID PubChem	66645
Nom IUPAC	2,4-dichlorobenzoyl chloride
Clé InChI	CEOCVKWBUWKBKA-UHFFFAOYSA-N
SMILES	ClC(=O)C1=CC=C(Cl)C=C1Cl
Formule moléculaire	C7H3Cl3O

2,4,6-Trichlorobenzoic acid, 94%

CAS: 50-43-1 Formule moléculaire: C7H3Cl3O2 Poids moléculaire (g/mol): 225.449 Numéro MDL: MFCD00060699 Clé InChI: RAFFVQBMVYYTQS-UHFFFAOYSA-N Synonyme: benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f CID PubChem: 5764 Nom IUPAC: 2,4,6-trichlorobenzoic acid SMILES: C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	225.449
Synonyme	benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f
Numéro MDL	MFCD00060699
CAS	50-43-1
CID PubChem	5764
Nom IUPAC	2,4,6-trichlorobenzoic acid
Clé InChI	RAFFVQBMVYYTQS-UHFFFAOYSA-N
SMILES	C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl
Formule moléculaire	C7H3Cl3O2

Hydroxybenzoic Acid Derivatives

Résultats de la recherche filtrée

Affiner les résultats