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Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Monocarboxylic acids and derivatives (3,288)
Carboxylic acid esters (2,026)
Carboxylic acid amides (1,987)
Carboxylic acid salts (895)
Tetracarboxylic acids and derivatives (676)
Tricarboxylic acids and derivatives (667)
Carboxylic acid imides (389)
Carboxylic acid hydrazides (206)
Dicarboxylic acids and derivatives (181)
Pentacarboxylic acids and derivatives (107)
Hydrazinecarboxylic acids and derivatives (80)
Fumonisins (76)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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Keyword Search:
586 – 600 of 7,541 results
586

N-Hydroxyphthalimide, 98%

CAS: 524-38-9 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD00005891 InChI Key: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC Name: 2-hydroxyisoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O

PubChem CID 10665
CAS 524-38-9
Molecular Weight (g/mol) 163.13
MDL Number MFCD00005891
SMILES ON1C(=O)C2=CC=CC=C2C1=O
Synonym n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione
IUPAC Name 2-hydroxyisoindole-1,3-dione
InChI Key CFMZSMGAMPBRBE-UHFFFAOYSA-N
Molecular Formula C8H5NO3
587

2,2,2-Trifluoroacetamide, 97%

CAS: 354-38-1 Molecular Formula: C2H2F3NO Molecular Weight (g/mol): 113.04 MDL Number: MFCD00008008 InChI Key: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonym: trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 PubChem CID: 67717 IUPAC Name: 2,2,2-trifluoroacetamide SMILES: NC(=O)C(F)(F)F

PubChem CID 67717
CAS 354-38-1
Molecular Weight (g/mol) 113.04
MDL Number MFCD00008008
SMILES NC(=O)C(F)(F)F
Synonym trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622
IUPAC Name 2,2,2-trifluoroacetamide
InChI Key NRKYWOKHZRQRJR-UHFFFAOYSA-N
Molecular Formula C2H2F3NO
588

4-Hydroxybenzhydrazide, 98%

CAS: 5351-23-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007605 InChI Key: ZMZGIVVRBMFZSG-UHFFFAOYSA-N Synonym: 4-hydroxybenzhydrazide,4-hydroxybenzoic acid hydrazide,4-hydroxybenzoic hydrazide,p-hydroxybenzhydrazide,p-hydroxybenzoic acid hydrazide,4-hydroxybenzoylhydrazine,benzoic acid, 4-hydroxy-, hydrazide,p-hydroxybenzoic hydrazide,p-hydroxybenzoyl hydrazine,4-hydroxy-benzoic acid hydrazide PubChem CID: 1742 IUPAC Name: 4-hydroxybenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)O

PubChem CID 1742
CAS 5351-23-5
Molecular Weight (g/mol) 152.153
MDL Number MFCD00007605
SMILES C1=CC(=CC=C1C(=O)NN)O
Synonym 4-hydroxybenzhydrazide,4-hydroxybenzoic acid hydrazide,4-hydroxybenzoic hydrazide,p-hydroxybenzhydrazide,p-hydroxybenzoic acid hydrazide,4-hydroxybenzoylhydrazine,benzoic acid, 4-hydroxy-, hydrazide,p-hydroxybenzoic hydrazide,p-hydroxybenzoyl hydrazine,4-hydroxy-benzoic acid hydrazide
IUPAC Name 4-hydroxybenzohydrazide
InChI Key ZMZGIVVRBMFZSG-UHFFFAOYSA-N
Molecular Formula C7H8N2O2
589

2-Furoic acid hydrazide, 98%

CAS: 3326-71-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00003235 InChI Key: SKTSVWWOAIAIKI-UHFFFAOYSA-N Synonym: 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide PubChem CID: 18731 IUPAC Name: furan-2-carbohydrazide SMILES: C1=COC(=C1)C(=O)NN

PubChem CID 18731
CAS 3326-71-4
Molecular Weight (g/mol) 126.115
MDL Number MFCD00003235
SMILES C1=COC(=C1)C(=O)NN
Synonym 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide
IUPAC Name furan-2-carbohydrazide
InChI Key SKTSVWWOAIAIKI-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
590

3-Hydroxybenzhydrazide, 98+%

CAS: 5818-06-4 MDL Number: MFCD00014759 ChEBI: CHEBI:39411

CAS 5818-06-4
ChEBI CHEBI:39411
MDL Number MFCD00014759
591

2-Nitrobenzhydrazide, 98%

CAS: 606-26-8 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00007598 InChI Key: LYGGDXLOJMNFBV-UHFFFAOYSA-N Synonym: 2-nitrobenzhydrazide,o-nitrobenzohydrazide,o-nitrobenzhydrazide,2-nitro-benzoic acid hydrazide,2-nitrobenzoic hydrazide,benzoic acid, 2-nitro-, hydrazide,benzoylhydrazine, o-nitro,2-nitrobenzenecarbohydrazide,nitrobenzhydrazid,2-nitrobenzoylhydrazine PubChem CID: 3781218 IUPAC Name: 2-nitrobenzohydrazide SMILES: C1=CC=C(C(=C1)C(=O)NN)[N+](=O)[O-]

PubChem CID 3781218
CAS 606-26-8
Molecular Weight (g/mol) 181.151
MDL Number MFCD00007598
SMILES C1=CC=C(C(=C1)C(=O)NN)[N+](=O)[O-]
Synonym 2-nitrobenzhydrazide,o-nitrobenzohydrazide,o-nitrobenzhydrazide,2-nitro-benzoic acid hydrazide,2-nitrobenzoic hydrazide,benzoic acid, 2-nitro-, hydrazide,benzoylhydrazine, o-nitro,2-nitrobenzenecarbohydrazide,nitrobenzhydrazid,2-nitrobenzoylhydrazine
IUPAC Name 2-nitrobenzohydrazide
InChI Key LYGGDXLOJMNFBV-UHFFFAOYSA-N
Molecular Formula C7H7N3O3
592

Adipic dihydrazide, 97%

CAS: 1071-93-8 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00007614 InChI Key: IBVAQQYNSHJXBV-UHFFFAOYSA-N Synonym: adipic dihydrazide,adipohydrazide,adipic acid dihydrazide,hexanedioic acid, dihydrazide,adipyl hydrazide,hexanediohydrazide,adipic acid, dihydrazide,adipodihydrazide,hexanedioic acid, 1,6-dihydrazide,unii-vk98i9yw5m PubChem CID: 66117 IUPAC Name: hexanedihydrazide SMILES: NNC(=O)CCCCC(=O)NN

PubChem CID 66117
CAS 1071-93-8
Molecular Weight (g/mol) 174.20
MDL Number MFCD00007614
SMILES NNC(=O)CCCCC(=O)NN
Synonym adipic dihydrazide,adipohydrazide,adipic acid dihydrazide,hexanedioic acid, dihydrazide,adipyl hydrazide,hexanediohydrazide,adipic acid, dihydrazide,adipodihydrazide,hexanedioic acid, 1,6-dihydrazide,unii-vk98i9yw5m
IUPAC Name hexanedihydrazide
InChI Key IBVAQQYNSHJXBV-UHFFFAOYSA-N
Molecular Formula C6H14N4O2
593

4-tert-Butylbenzhydrazide, 98+%

CAS: 43100-38-5 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD00014763 InChI Key: XYUFQWDLRLHUPB-UHFFFAOYSA-N Synonym: 4-tert-butylbenzhydrazide,4-tert-butyl benzohydrazide,benzoic acid, 4-1,1-dimethylethyl-, hydrazide,p-tert-butylbenzohydrazide,4-tert-butylbenzhyrazide,4-tert-butylbenzoic acid hydrazide,4-tert-butylbenzoic hydrazide,4-tert-butyl benzenecarbohydrazide,4-tert-butyl benzene-1-carbohydrazide,4-t-butylbenzhydrazide PubChem CID: 123513 IUPAC Name: 4-tert-butylbenzohydrazide SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NN

PubChem CID 123513
CAS 43100-38-5
Molecular Weight (g/mol) 192.262
MDL Number MFCD00014763
SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)NN
Synonym 4-tert-butylbenzhydrazide,4-tert-butyl benzohydrazide,benzoic acid, 4-1,1-dimethylethyl-, hydrazide,p-tert-butylbenzohydrazide,4-tert-butylbenzhyrazide,4-tert-butylbenzoic acid hydrazide,4-tert-butylbenzoic hydrazide,4-tert-butyl benzenecarbohydrazide,4-tert-butyl benzene-1-carbohydrazide,4-t-butylbenzhydrazide
IUPAC Name 4-tert-butylbenzohydrazide
InChI Key XYUFQWDLRLHUPB-UHFFFAOYSA-N
Molecular Formula C11H16N2O
594

3-Methoxybenzhydrazide, 98+%

CAS: 5785-06-8 MDL Number: MFCD00007601

CAS 5785-06-8
MDL Number MFCD00007601
595

4-Dimethylaminobenzhydrazide, 98+%

CAS: 19353-92-5 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD00014761 InChI Key: HITIGLAGJBMISF-UHFFFAOYSA-N Synonym: 4-dimethylamino benzohydrazide,4-dimethylamino benzhydrazide,4-dimethylaminobenzhydrazide,p-dimethylamino benzohydrazide,4-n,n-dimethylamino benzhydrazide,dimethyl 4-???phenyl amine,4me2nphcon2,acmc-1bqxb,maybridge1_002636,4-dimethylaminobenzoic acid, hydrazide PubChem CID: 88019 IUPAC Name: 4-(dimethylamino)benzohydrazide SMILES: CN(C)C1=CC=C(C=C1)C(=O)NN

PubChem CID 88019
CAS 19353-92-5
Molecular Weight (g/mol) 179.223
MDL Number MFCD00014761
SMILES CN(C)C1=CC=C(C=C1)C(=O)NN
Synonym 4-dimethylamino benzohydrazide,4-dimethylamino benzhydrazide,4-dimethylaminobenzhydrazide,p-dimethylamino benzohydrazide,4-n,n-dimethylamino benzhydrazide,dimethyl 4-???phenyl amine,4me2nphcon2,acmc-1bqxb,maybridge1_002636,4-dimethylaminobenzoic acid, hydrazide
IUPAC Name 4-(dimethylamino)benzohydrazide
InChI Key HITIGLAGJBMISF-UHFFFAOYSA-N
Molecular Formula C9H13N3O
596

(Ethylenedinitrilo)tetraacetic Acid Disodium, Dihydrate, Reagent, ACS, 99-101%, Spectrum™ Chemical
SDP

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

CAS 6381-92-6
Molecular Weight (g/mol) 372.24
MDL Number MFCD00150037,MFCD00003541
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
IUPAC Name disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
InChI Key OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula C10H18N2Na2O10
597

1,2,4,5-Benzenetetracarboxylic acid, 96%

CAS: 89-05-4 Molecular Formula: C10H6O8 Molecular Weight (g/mol): 254.15 MDL Number: MFCD00002471 InChI Key: CYIDZMCFTVVTJO-UHFFFAOYSA-N Synonym: pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene PubChem CID: 6961 ChEBI: CHEBI:45165 IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid SMILES: C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

PubChem CID 6961
CAS 89-05-4
Molecular Weight (g/mol) 254.15
ChEBI CHEBI:45165
MDL Number MFCD00002471
SMILES C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Synonym pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene
IUPAC Name benzene-1,2,4,5-tetracarboxylic acid
InChI Key CYIDZMCFTVVTJO-UHFFFAOYSA-N
Molecular Formula C10H6O8
598

Ethylenediaminetetraacetic Acid Tetrasodium Salt, Dihydrate, Reagent, 98%, Spectrum™ Chemical
SDP

CAS: 10378-23-1 Molecular Formula: C10H20N2Na4O10 Molecular Weight (g/mol): 420.23 InChI Key: DGWOWDJDIBPYOR-UHFFFAOYSA-N IUPAC Name: 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid dihydrate tetrasodium SMILES: O.O.[Na].[Na].[Na].[Na].OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

CAS 10378-23-1
Molecular Weight (g/mol) 420.23
SMILES O.O.[Na].[Na].[Na].[Na].OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC Name 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid dihydrate tetrasodium
InChI Key DGWOWDJDIBPYOR-UHFFFAOYSA-N
Molecular Formula C10H20N2Na4O10
599

beta-D-Ribofuranose 1,2,3,5-tetraacetate, 98+%

CAS: 13035-61-5 Molecular Formula: C13H18O9 Molecular Weight (g/mol): 318.278 MDL Number: MFCD00005358 InChI Key: IHNHAHWGVLXCCI-FDYHWXHSSA-N Synonym: beta-d-ribofuranose 1,2,3,5-tetraacetate,tetra-o-acetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose,tetraacetylribose,1,2,3,5-tetraacetyl-.-d-ribofuranose,tetra-o-acetyl-b-d-ribofuranose,1,2,3,5-tetraacetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-b-d-ribofuranose,.beta.-d-ribofuranose, tetraacetate,ribofuranose, tetraacetate, .beta.-d PubChem CID: 83064 IUPAC Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 83064
CAS 13035-61-5
Molecular Weight (g/mol) 318.278
MDL Number MFCD00005358
SMILES CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
Synonym beta-d-ribofuranose 1,2,3,5-tetraacetate,tetra-o-acetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose,tetraacetylribose,1,2,3,5-tetraacetyl-.-d-ribofuranose,tetra-o-acetyl-b-d-ribofuranose,1,2,3,5-tetraacetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-b-d-ribofuranose,.beta.-d-ribofuranose, tetraacetate,ribofuranose, tetraacetate, .beta.-d
IUPAC Name [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
InChI Key IHNHAHWGVLXCCI-FDYHWXHSSA-N
Molecular Formula C13H18O9
600

Edetate Disodium, Dihydrate, BiotechGrade, 99-101%, Spectrum™ Chemical
SDP

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

CAS 6381-92-6
Molecular Weight (g/mol) 372.24
MDL Number MFCD00150037,MFCD00003541
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
IUPAC Name disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
InChI Key OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula C10H18N2Na2O10