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 di 783 risultati

2,4,6-Trichlorobenzoic acid, 94%

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Sodium salicylate, 99%

CAS: 54-21-7 Formula molecolare: C7H5NaO3 Molecular Weight (g/mol): 160.104 Numero MDL: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Sinonimo: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

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Specifiche

Sinonimo	sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Numero MDL	MFCD00002440
PubChem CID	16760658
Formula molecolare	C7H5NaO3
CAS	54-21-7
Molecular Weight (g/mol)	160.104
ChEBI	CHEBI:9180
SMILES	C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
IUPAC Name	sodium;2-hydroxybenzoate
InChI Key	ABBQHOQBGMUPJH-UHFFFAOYSA-M

2-Iodobenzoic acid, 98+%

CAS: 88-67-5 Formula molecolare: C7H5IO2 Molecular Weight (g/mol): 248.019 Numero MDL: MFCD00002419 InChI Key: CJNZAXGUTKBIHP-UHFFFAOYSA-N Sinonimo: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC Name: 2-iodobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I

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Specifiche

Sinonimo	o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure
Numero MDL	MFCD00002419
PubChem CID	6941
Formula molecolare	C7H5IO2
CAS	88-67-5
Molecular Weight (g/mol)	248.019
ChEBI	CHEBI:287979
SMILES	C1=CC=C(C(=C1)C(=O)O)I
IUPAC Name	2-iodobenzoic acid
InChI Key	CJNZAXGUTKBIHP-UHFFFAOYSA-N

O-Acetylsalicylic acid, 99%

CAS: 50-78-2 Formula molecolare: C9H8O4 Molecular Weight (g/mol): 180.16 Numero MDL: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Sinonimo: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O

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Specifiche

Sinonimo	aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin
Numero MDL	MFCD00002430
PubChem CID	2244
Formula molecolare	C9H8O4
CAS	50-78-2
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:15365
SMILES	CC(=O)OC1=CC=CC=C1C(O)=O
IUPAC Name	2-acetyloxybenzoic acid
InChI Key	BSYNRYMUTXBXSQ-UHFFFAOYSA-N

Salicylic acid, sodium salt, 99+%, Thermo Scientific Chemicals

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Specifiche

Sinonimo	sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Numero MDL	MFCD00002440
PubChem CID	16760658
Formula molecolare	C7H5NaO3
CAS	54-21-7
Molecular Weight (g/mol)	160.104
ChEBI	CHEBI:9180
SMILES	C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
IUPAC Name	sodium;2-hydroxybenzoate
InChI Key	ABBQHOQBGMUPJH-UHFFFAOYSA-M

4-Carboxy-3-fluorobenzeneboronic acid, 98%

CAS: 120153-08-4 Formula molecolare: C7H6BFO4 Molecular Weight (g/mol): 183.929 Numero MDL: MFCD01114671 InChI Key: CZDWJVSOQOMYGC-UHFFFAOYSA-N Sinonimo: 4-carboxy-3-fluorophenylboronic acid,4-carboxy-3-fluorobenzeneboronic acid,4-dihydroxyboranyl-2-fluorobenzoic acid,4-carboxy-3-fluorophenyl boronic acid,benzoic acid, 4-borono-2-fluoro,3-fluoro-4-carboxyphenylboronic acid,pubchem5148,acmc-209a6f,benzoic acid,4-borono-2-fluoro,3-fluoro-4-carboxy-phenylboronic acid PubChem CID: 2763201 IUPAC Name: 4-borono-2-fluorobenzoic acid SMILES: B(C1=CC(=C(C=C1)C(=O)O)F)(O)O

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Specifiche

Sinonimo	4-carboxy-3-fluorophenylboronic acid,4-carboxy-3-fluorobenzeneboronic acid,4-dihydroxyboranyl-2-fluorobenzoic acid,4-carboxy-3-fluorophenyl boronic acid,benzoic acid, 4-borono-2-fluoro,3-fluoro-4-carboxyphenylboronic acid,pubchem5148,acmc-209a6f,benzoic acid,4-borono-2-fluoro,3-fluoro-4-carboxy-phenylboronic acid
Numero MDL	MFCD01114671
PubChem CID	2763201
Formula molecolare	C7H6BFO4
CAS	120153-08-4
Molecular Weight (g/mol)	183.929
SMILES	B(C1=CC(=C(C=C1)C(=O)O)F)(O)O
IUPAC Name	4-borono-2-fluorobenzoic acid
InChI Key	CZDWJVSOQOMYGC-UHFFFAOYSA-N

4-Iodobenzoic acid, 98%

CAS: 619-58-9 Formula molecolare: C7H5IO2 Molecular Weight (g/mol): 248.02 Numero MDL: MFCD00002533 InChI Key: GHICCUXQJBDNRN-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 12085 IUPAC Name: 4-iodobenzoic acid SMILES: OC(=O)C1=CC=C(I)C=C1

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Specifiche

Sinonimo	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
Numero MDL	MFCD00002533
PubChem CID	12085
Formula molecolare	C7H5IO2
CAS	619-58-9
Molecular Weight (g/mol)	248.02
SMILES	OC(=O)C1=CC=C(I)C=C1
IUPAC Name	4-iodobenzoic acid
InChI Key	GHICCUXQJBDNRN-UHFFFAOYSA-N

2,3,4-Trifluorobenzoic acid, 98%

CAS: 61079-72-9 Formula molecolare: C7H3F3O2 Molecular Weight (g/mol): 176.09 Numero MDL: MFCD00061232 InChI Key: WEPXLRANFJEOFZ-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 302932 IUPAC Name: 2,3,4-trifluorobenzoic acid SMILES: OC(=O)C1=CC=C(F)C(F)=C1F

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Specifiche

Sinonimo	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
Numero MDL	MFCD00061232
PubChem CID	302932
Formula molecolare	C7H3F3O2
CAS	61079-72-9
Molecular Weight (g/mol)	176.09
SMILES	OC(=O)C1=CC=C(F)C(F)=C1F
IUPAC Name	2,3,4-trifluorobenzoic acid
InChI Key	WEPXLRANFJEOFZ-UHFFFAOYSA-N

4-Bromobenzhydrazide, 98+%

CAS: 5933-32-4 Formula molecolare: C7H7BrN2O Molecular Weight (g/mol): 215.05 Numero MDL: MFCD00007602 InChI Key: UYIMBYKIIMYFPS-UHFFFAOYSA-N Sinonimo: 4-bromobenzhydrazide,p-bromobenzhydrazide,4-bromobenzoic hydrazide,p-bromobenzohydrazide,p-bromobenzoic acid hydrazide,4-bromobenzoylhydrazine,4-bromobenzoic acid hydrazide,benzoic acid, 4-bromo-, hydrazide,4-bromo-benzoic acid hydrazide,p-bromobenzoylhydrazine PubChem CID: 22219 IUPAC Name: 4-bromobenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)Br

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Specifiche

Sinonimo	4-bromobenzhydrazide,p-bromobenzhydrazide,4-bromobenzoic hydrazide,p-bromobenzohydrazide,p-bromobenzoic acid hydrazide,4-bromobenzoylhydrazine,4-bromobenzoic acid hydrazide,benzoic acid, 4-bromo-, hydrazide,4-bromo-benzoic acid hydrazide,p-bromobenzoylhydrazine
Numero MDL	MFCD00007602
PubChem CID	22219
Formula molecolare	C7H7BrN2O
CAS	5933-32-4
Molecular Weight (g/mol)	215.05
SMILES	C1=CC(=CC=C1C(=O)NN)Br
IUPAC Name	4-bromobenzohydrazide
InChI Key	UYIMBYKIIMYFPS-UHFFFAOYSA-N

2-Iodobenzoic acid, 98%

CAS: 88-67-5 Formula molecolare: C₇H₅IO₂ Molecular Weight (g/mol): 248.01 InChI Key: CJNZAXGUTKBIHP-UHFFFAOYSA-N Sinonimo: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC Name: 2-iodobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I

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Specifiche

Sinonimo	o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure
PubChem CID	6941
Formula molecolare	C₇H₅IO₂
CAS	88-67-5
Molecular Weight (g/mol)	248.01
ChEBI	CHEBI:287979
SMILES	C1=CC=C(C(=C1)C(=O)O)I
IUPAC Name	2-iodobenzoic acid
InChI Key	CJNZAXGUTKBIHP-UHFFFAOYSA-N

2,3,4,5,6-Pentafluorobenzamide, 99%

CAS: 652-31-3 Formula molecolare: C7H2F5NO Molecular Weight (g/mol): 211.091 Numero MDL: MFCD00007971 InChI Key: WPWWHXPRJFDTTJ-UHFFFAOYSA-N PubChem CID: 69547 IUPAC Name: 2,3,4,5,6-pentafluorobenzamide SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)N

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Specifiche

Numero MDL	MFCD00007971
PubChem CID	69547
Formula molecolare	C7H2F5NO
CAS	652-31-3
Molecular Weight (g/mol)	211.091
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)N
IUPAC Name	2,3,4,5,6-pentafluorobenzamide
InChI Key	WPWWHXPRJFDTTJ-UHFFFAOYSA-N

2-Iodo-3-methylbenzoic acid, 98%

CAS: 108078-14-4 Formula molecolare: C8H7IO2 Molecular Weight (g/mol): 262.046 Numero MDL: MFCD00079764 InChI Key: PZUXUOZSSYKAMX-UHFFFAOYSA-N Sinonimo: 2-iodo-m-toluic acid,benzoic acid,2-iodo-3-methyl,2-iodo-3-methyl-benzoic acid,pubchem12741,acmc-1bsuz,3-methyl-2-iodobenzoic acid,2-iodo-3-methyl benzoic acid,buttpark 148\07-11,2-iodo-3-methylbenzoic acid PubChem CID: 2759365 IUPAC Name: 2-iodo-3-methylbenzoic acid SMILES: CC1=CC=CC(=C1I)C(=O)O

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Specifiche

Sinonimo	2-iodo-m-toluic acid,benzoic acid,2-iodo-3-methyl,2-iodo-3-methyl-benzoic acid,pubchem12741,acmc-1bsuz,3-methyl-2-iodobenzoic acid,2-iodo-3-methyl benzoic acid,buttpark 148\07-11,2-iodo-3-methylbenzoic acid
Numero MDL	MFCD00079764
PubChem CID	2759365
Formula molecolare	C8H7IO2
CAS	108078-14-4
Molecular Weight (g/mol)	262.046
SMILES	CC1=CC=CC(=C1I)C(=O)O
IUPAC Name	2-iodo-3-methylbenzoic acid
InChI Key	PZUXUOZSSYKAMX-UHFFFAOYSA-N

3-Carboxy-5-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 936728-22-2 Formula molecolare: C13H16BFO4 Molecular Weight (g/mol): 266.075 Numero MDL: MFCD12756465 InChI Key: NMYIHYHALOHVHV-UHFFFAOYSA-N Sinonimo: 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxy-5-fluorophenylboronic acid, pinacol ester,3-carboxy-5-fluorobenzeneboronic acid pinacol ester,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoicacid,3-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid PubChem CID: 46739807 IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)C(=O)O

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Specifiche

Sinonimo	3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxy-5-fluorophenylboronic acid, pinacol ester,3-carboxy-5-fluorobenzeneboronic acid pinacol ester,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoicacid,3-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid
Numero MDL	MFCD12756465
PubChem CID	46739807
Formula molecolare	C13H16BFO4
CAS	936728-22-2
Molecular Weight (g/mol)	266.075
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)C(=O)O
IUPAC Name	3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
InChI Key	NMYIHYHALOHVHV-UHFFFAOYSA-N

2-Fluoro-N-methylbenzamide, 97%

CAS: 52833-63-3 Formula molecolare: C8H8FNO Molecular Weight (g/mol): 153.16 Numero MDL: MFCD01214098 InChI Key: NAGFMACWWJYORB-UHFFFAOYSA-N PubChem CID: 2425972 IUPAC Name: 2-fluoro-N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1F

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Specifiche

Numero MDL	MFCD01214098
PubChem CID	2425972
Formula molecolare	C8H8FNO
CAS	52833-63-3
Molecular Weight (g/mol)	153.16
SMILES	CNC(=O)C1=CC=CC=C1F
IUPAC Name	2-fluoro-N-methylbenzamide
InChI Key	NAGFMACWWJYORB-UHFFFAOYSA-N

2-Chloro-N-phenylbenzamide, 97%, Thermo Scientific Chemicals

CAS: 6833-13-2 Formula molecolare: C13H10ClNO Molecular Weight (g/mol): 231.68 Numero MDL: MFCD00016336 InChI Key: AXQVIWHAEYLGLO-UHFFFAOYSA-N Sinonimo: 2-chlorobenzanilide,o-chlorobenzanilide,2-chlorobenzoanilide,benzamide, 2-chloro-n-phenyl,2-chlorobenzoic acid anilide,benzanilide, 2-chloro,n-phenyl-2-chlorobenzamide,2-chloro-n-phenyl benzamide,2-chloro-n-phenyl-benzamide,2-chlorophenyl-n-benzamide PubChem CID: 23265 IUPAC Name: 2-chloro-N-phenylbenzamide SMILES: ClC1=CC=CC=C1C(=O)NC1=CC=CC=C1

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Specifiche

Sinonimo	2-chlorobenzanilide,o-chlorobenzanilide,2-chlorobenzoanilide,benzamide, 2-chloro-n-phenyl,2-chlorobenzoic acid anilide,benzanilide, 2-chloro,n-phenyl-2-chlorobenzamide,2-chloro-n-phenyl benzamide,2-chloro-n-phenyl-benzamide,2-chlorophenyl-n-benzamide
Numero MDL	MFCD00016336
PubChem CID	23265
Formula molecolare	C13H10ClNO
CAS	6833-13-2
Molecular Weight (g/mol)	231.68
SMILES	ClC1=CC=CC=C1C(=O)NC1=CC=CC=C1
IUPAC Name	2-chloro-N-phenylbenzamide
InChI Key	AXQVIWHAEYLGLO-UHFFFAOYSA-N

Hydroxybenzoic Acid Derivatives

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