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Hydroxybenzoic Acid Derivatives

Organic compounds that are directly derived from hydroxybenzoic acid; hydroxybenzoic acid consists of benzoic acid with a hydroxyl group substitution.
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Keyword Search:
1 – 15 of 26 results
1

Iopromide, TRC

CAS: 73334-07-3 Molecular Formula: C18 H24 I3 N3 O8 Molecular Weight (g/mol): 791.11 Synonym: Iopromide,N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl-,1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl- (9CI),Iopromide,Iopromidum,SHL 414C,Ultravist,Ultravist 300,Ultravist 370,ZK 35760 IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-3-N-methylbenzene-1,3-dicarboxamide SMILES: COCC(=O)Nc1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)N(C)CC(O)CO)c1I

CAS 73334-07-3
Molecular Weight (g/mol) 791.11
SMILES COCC(=O)Nc1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)N(C)CC(O)CO)c1I
Synonym Iopromide,N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl-,1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl- (9CI),Iopromide,Iopromidum,SHL 414C,Ultravist,Ultravist 300,Ultravist 370,ZK 35760
IUPAC Name 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-3-N-methylbenzene-1,3-dicarboxamide
Molecular Formula C18 H24 I3 N3 O8
2

Propyzamide, TRC

CAS: 23950-58-5 Molecular Formula: C12 H11 Cl2 N O Molecular Weight (g/mol): 256.13 Synonym: Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propyn-1-yl)-,Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propynyl)- (8CI,9CI),3,5-Dichloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide,3,5-Dichloro-N-(1,1-dimethyl-2-propynyl)benzamide,3,5-Dichloro-N-(1,1-dimethylpropynyl)benzamide,Kerb,Kerb 50W,N-(1,1-Dimethylpropynyl)-3,5-dichlorobenzamide,Pronamide,Propyzamide,RH 315 IUPAC Name: 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide SMILES: CC(C)(NC(=O)c1cc(Cl)cc(Cl)c1)C#C

CAS 23950-58-5
Molecular Weight (g/mol) 256.13
SMILES CC(C)(NC(=O)c1cc(Cl)cc(Cl)c1)C#C
Synonym Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propyn-1-yl)-,Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propynyl)- (8CI,9CI),3,5-Dichloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide,3,5-Dichloro-N-(1,1-dimethyl-2-propynyl)benzamide,3,5-Dichloro-N-(1,1-dimethylpropynyl)benzamide,Kerb,Kerb 50W,N-(1,1-Dimethylpropynyl)-3,5-dichlorobenzamide,Pronamide,Propyzamide,RH 315
IUPAC Name 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide
Molecular Formula C12 H11 Cl2 N O
3

Lasmiditan, TRC

CAS: 439239-90-4 Molecular Formula: C19H18F3N3O2 Molecular Weight (g/mol): 377.36 Synonym: 2,4,6-Trifluoro-N-[6-(1-methylpiperidine-4-carbonyl)pyridin-2-yl]benzamide,2,4,6-Trifluoro-N-[6-[(1-methyl-4-piperidinyl)carbonyl]-2-pyridinyl]benzamide SMILES: CN1CCC(CC1)C(=O)c2cccc(NC(=O)c3c(F)cc(F)cc3F)n2

CAS 439239-90-4
Molecular Weight (g/mol) 377.36
SMILES CN1CCC(CC1)C(=O)c2cccc(NC(=O)c3c(F)cc(F)cc3F)n2
Synonym 2,4,6-Trifluoro-N-[6-(1-methylpiperidine-4-carbonyl)pyridin-2-yl]benzamide,2,4,6-Trifluoro-N-[6-[(1-methyl-4-piperidinyl)carbonyl]-2-pyridinyl]benzamide
Molecular Formula C19H18F3N3O2
4

2,6-Difluorobenzamide, TRC

CAS: 18063-03-1 Molecular Formula: C7 H5 F2 N O Molecular Weight (g/mol): 157.12 Synonym: Benzamide, 2,6-difluoro-,2,6-Difluorobenzamide,Lufenuron Imp. A (EP) IUPAC Name: 2,6-difluorobenzamide SMILES: NC(=O)c1c(F)cccc1F

CAS 18063-03-1
Molecular Weight (g/mol) 157.12
SMILES NC(=O)c1c(F)cccc1F
Synonym Benzamide, 2,6-difluoro-,2,6-Difluorobenzamide,Lufenuron Imp. A (EP)
IUPAC Name 2,6-difluorobenzamide
Molecular Formula C7 H5 F2 N O
5

Flurofamide, TRC

CAS: 70788-28-2 Molecular Formula: C7H9FN3O2P Molecular Weight (g/mol): 217.14 Synonym: 4-Fluoro-N-(diaminophosphinyl)benzamide,Flurfamide,NSC 342995 SMILES: NP(=O)(N)NC(=O)c1ccc(F)cc1

CAS 70788-28-2
Molecular Weight (g/mol) 217.14
SMILES NP(=O)(N)NC(=O)c1ccc(F)cc1
Synonym 4-Fluoro-N-(diaminophosphinyl)benzamide,Flurfamide,NSC 342995
Molecular Formula C7H9FN3O2P
6

Berberrubine Chloride, TRC

CAS: 15401-69-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 Synonym: 9-Berberoline Chloride,9-Demethoxy-9-hydroxyberberinium Chloride,Berberrubine Chloride,Beroline Chloride; IUPAC Name: 17-methoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-16-ol;chloride SMILES: [Cl-].COc1ccc2cc3c4cc5OCOc5cc4CC[n+]3cc2c1O

CAS 15401-69-1
Molecular Weight (g/mol) 357.79
SMILES [Cl-].COc1ccc2cc3c4cc5OCOc5cc4CC[n+]3cc2c1O
Synonym 9-Berberoline Chloride,9-Demethoxy-9-hydroxyberberinium Chloride,Berberrubine Chloride,Beroline Chloride;
IUPAC Name 17-methoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-16-ol;chloride
Molecular Formula C19H16ClNO4
7

Labetalol Hydrochloride, TRC

CAS: 32780-64-6 Molecular Formula: C19 H24 N2 O3 . Cl H Molecular Weight (g/mol): 364.87 Synonym: Benzamide, 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, hydrochloride (1:1),Benzamide, 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, monohydrochloride (9CI),Salicylamide, 5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, monohydrochloride (8CI),AH 5158 hydrochloride,AH 5158A,Amipress,Ipolab,Labelol,Labetalol hydrochloride,Labracol,NSC 290312,Normodyne,Presdate,Pressalolo,Sch 15719W,Trandate,Vescal IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide;hydrochloride SMILES: Cl.CC(CCc1ccccc1)NCC(O)c2ccc(O)c(c2)C(=O)N

CAS 32780-64-6
Molecular Weight (g/mol) 364.87
SMILES Cl.CC(CCc1ccccc1)NCC(O)c2ccc(O)c(c2)C(=O)N
Synonym Benzamide, 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, hydrochloride (1:1),Benzamide, 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, monohydrochloride (9CI),Salicylamide, 5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, monohydrochloride (8CI),AH 5158 hydrochloride,AH 5158A,Amipress,Ipolab,Labelol,Labetalol hydrochloride,Labracol,NSC 290312,Normodyne,Presdate,Pressalolo,Sch 15719W,Trandate,Vescal
IUPAC Name 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide;hydrochloride
Molecular Formula C19 H24 N2 O3 . Cl H
8

Ginkgolic Acid, TRC

CAS: 20261-38-5 Molecular Formula: C20 H32 O3 Molecular Weight (g/mol): 320.47 Synonym: Benzoic acid, 2-hydroxy-6-tridecyl-,Salicylic acid, 6-tridecyl- (8CI),2-Hydroxy-6-tridecylbenzoic acid,6-Tridecylsalicylic acid,6-n-Tridecylsalicylic acid,Ginkgoneolic acid IUPAC Name: 2-hydroxy-6-tridecylbenzoic acid SMILES: CCCCCCCCCCCCCc1cccc(O)c1C(=O)O

CAS 20261-38-5
Molecular Weight (g/mol) 320.47
SMILES CCCCCCCCCCCCCc1cccc(O)c1C(=O)O
Synonym Benzoic acid, 2-hydroxy-6-tridecyl-,Salicylic acid, 6-tridecyl- (8CI),2-Hydroxy-6-tridecylbenzoic acid,6-Tridecylsalicylic acid,6-n-Tridecylsalicylic acid,Ginkgoneolic acid
IUPAC Name 2-hydroxy-6-tridecylbenzoic acid
Molecular Formula C20 H32 O3
10

DL-Lysine Acetylsalicylate, TRC

CAS: 62952-06-1 Molecular Formula: C9 H8 O4 . C6 H14 N2 O2 Molecular Weight (g/mol): 326.34 Synonym: DL-Lysine acetylsalicylate,Lysine, 2-(acetyloxy)benzoate (1:1),DL-Lysine, mono[2-(acetyloxy)benzoate],Lysine, mono[2-(acetyloxy)benzoate] (9CI),Benzoic acid, 2-(acetyloxy)-, compd. with DL-lysine (1:1),Benzoic acid, 2-(acetyloxy)-, compd. with lysine (1:1),2,6-diaminohexanoic acid compound with 2-acetoxybenzoic acid (1:1),Acelysin,Acelysine,Acetylsalicylic acid DL-lysine salt,Acetylsalicylic acid dl-lysine salt,Acetylsalicylic acid lysine salt,Asalis,Aspegic,Aspidol,Aspirin DL-lysine,Aspirin lysine salt,Aspirin-dl-lysine,Aspirisine,Aspisol,Atselizin,Cogla,DL-Lysine aspirin salt,Delgesic,Egicalm,LAS,Laboprin,Lysal,Lysine acetylsalicylate,Lysine monosalicylate acetate,Lysini racemici acetylsalicylase,Quinvet,Solpirin,Venopirin,Vetalgina,Vetalgine,o-Acetylsalicylic acid D,L-lysine salt IUPAC Name: 2-acetyloxybenzoic acid;2,6-diaminohexanoic acid SMILES: CC(=O)Oc1ccccc1C(=O)O.NCCCCC(N)C(=O)O

CAS 62952-06-1
Molecular Weight (g/mol) 326.34
SMILES CC(=O)Oc1ccccc1C(=O)O.NCCCCC(N)C(=O)O
Synonym DL-Lysine acetylsalicylate,Lysine, 2-(acetyloxy)benzoate (1:1),DL-Lysine, mono[2-(acetyloxy)benzoate],Lysine, mono[2-(acetyloxy)benzoate] (9CI),Benzoic acid, 2-(acetyloxy)-, compd. with DL-lysine (1:1),Benzoic acid, 2-(acetyloxy)-, compd. with lysine (1:1),2,6-diaminohexanoic acid compound with 2-acetoxybenzoic acid (1:1),Acelysin,Acelysine,Acetylsalicylic acid DL-lysine salt,Acetylsalicylic acid dl-lysine salt,Acetylsalicylic acid lysine salt,Asalis,Aspegic,Aspidol,Aspirin DL-lysine,Aspirin lysine salt,Aspirin-dl-lysine,Aspirisine,Aspisol,Atselizin,Cogla,DL-Lysine aspirin salt,Delgesic,Egicalm,LAS,Laboprin,Lysal,Lysine acetylsalicylate,Lysine monosalicylate acetate,Lysini racemici acetylsalicylase,Quinvet,Solpirin,Venopirin,Vetalgina,Vetalgine,o-Acetylsalicylic acid D,L-lysine salt
IUPAC Name 2-acetyloxybenzoic acid;2,6-diaminohexanoic acid
Molecular Formula C9 H8 O4 . C6 H14 N2 O2
11

2,3,5-Triiodobenzoic Acid, TRC

CAS: 88-82-4 Molecular Formula: C7 H3 I3 O2 Molecular Weight (g/mol): 499.81 Synonym: 2,3,5-Triiodobenzoic Acid,Benzoic acid, 2,3,5-triiodo- (8CI, 9CI, ACI),2,3,5-Triiodobenzoic acid (ACI),2,3,5-TIBA,A 20812,Floraltone,Johnkolor,NSC 2582,TIB,TIBA,Triiodobenzoic acid IUPAC Name: 2,3,5-triiodobenzoic acid SMILES: OC(=O)c1cc(I)cc(I)c1I

CAS 88-82-4
Molecular Weight (g/mol) 499.81
SMILES OC(=O)c1cc(I)cc(I)c1I
Synonym 2,3,5-Triiodobenzoic Acid,Benzoic acid, 2,3,5-triiodo- (8CI, 9CI, ACI),2,3,5-Triiodobenzoic acid (ACI),2,3,5-TIBA,A 20812,Floraltone,Johnkolor,NSC 2582,TIB,TIBA,Triiodobenzoic acid
IUPAC Name 2,3,5-triiodobenzoic acid
Molecular Formula C7 H3 I3 O2
12

2-Chlorobenzoic Acid, TRC

CAS: 118-91-2 Molecular Formula: C7 H5 Cl O2 Molecular Weight (g/mol): 156.57 Synonym: Benzoic acid, o-chloro- (7CI,8CI),2-Chlorobenzoic acid,2-CBA,NSC 15042,NSC 32737,o-Chlorobenzoic acid IUPAC Name: 2-chlorobenzoic acid SMILES: OC(=O)c1ccccc1Cl

CAS 118-91-2
Molecular Weight (g/mol) 156.57
SMILES OC(=O)c1ccccc1Cl
Synonym Benzoic acid, o-chloro- (7CI,8CI),2-Chlorobenzoic acid,2-CBA,NSC 15042,NSC 32737,o-Chlorobenzoic acid
IUPAC Name 2-chlorobenzoic acid
Molecular Formula C7 H5 Cl O2
13

Cholesterol Glucuronide, TRC

CAS: 17435-78-8 Molecular Formula: C33 H54 O7 Molecular Weight (g/mol): 562.778 IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(=O)O

CAS 17435-78-8
Molecular Weight (g/mol) 562.778
SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(=O)O
IUPAC Name (2S,3S,4S,5R,6R)-6-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Molecular Formula C33 H54 O7
14

2,4-Difluorobenzoic Acid, TRC

CAS: 1583-58-0 Molecular Formula: C7 H4 F2 O2 Molecular Weight (g/mol): 158.1 Synonym: 2,4-Difluorobenzoic acid,NSC 10312 IUPAC Name: 2,4-difluorobenzoic acid SMILES: OC(=O)c1ccc(F)cc1F

CAS 1583-58-0
Molecular Weight (g/mol) 158.1
SMILES OC(=O)c1ccc(F)cc1F
Synonym 2,4-Difluorobenzoic acid,NSC 10312
IUPAC Name 2,4-difluorobenzoic acid
Molecular Formula C7 H4 F2 O2
15

3-Aminosalicylic Acid, TRC

CAS: 570-23-0 Molecular Formula: C7 H7 N O3 Molecular Weight (g/mol): 153.14 Synonym: 3-Amino-2-hydroxybenzoic acid,Mesalazine Imp. F (EP),Benzoic acid, 3-amino-2-hydroxy-,Salicylic acid, 3-amino- (8CI),2-Hydroxy-3-aminobenzoic acid,3-Aminosalicylic acid,NSC 285111,TCI-A 0421 IUPAC Name: 3-amino-2-hydroxybenzoic acid SMILES: Nc1cccc(C(=O)O)c1O

CAS 570-23-0
Molecular Weight (g/mol) 153.14
SMILES Nc1cccc(C(=O)O)c1O
Synonym 3-Amino-2-hydroxybenzoic acid,Mesalazine Imp. F (EP),Benzoic acid, 3-amino-2-hydroxy-,Salicylic acid, 3-amino- (8CI),2-Hydroxy-3-aminobenzoic acid,3-Aminosalicylic acid,NSC 285111,TCI-A 0421
IUPAC Name 3-amino-2-hydroxybenzoic acid
Molecular Formula C7 H7 N O3