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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 (3,242)
Carboxylic acid amides (3,165)
Carboxylic acid esters (2,007)
Carboxylic acid salts (919)
Tricarboxylic acids and derivatives (708)
Tetracarboxylic acids and derivatives (677)
Carboxylic acid imides (393)
Carboxylic acid hydrazides (201)
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Pentacarboxylic acids and derivatives (107)
Hydrazinecarboxylic acids and derivatives (79)
Fumonisins (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (1)

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76 – 90 of 8,741 results
76

Isopropyl acetate, 99+%

CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C

PubChem CID 7915
CAS 108-21-4
Molecular Weight (g/mol) 102.133
MDL Number MFCD00008877
SMILES CC(C)OC(=O)C
Synonym isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester
IUPAC Name propan-2-yl acetate
InChI Key JMMWKPVZQRWMSS-UHFFFAOYSA-N
Molecular Formula C5H10O2
77
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n-Butyl lactate, 99%

CAS: 138-22-7 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00004519 InChI Key: MRABAEUHTLLEML-UHFFFAOYNA-N Synonym: butyl lactate,n-butyl lactate,lactic acid, butyl ester,propanoic acid, 2-hydroxy-, butyl ester,butyllactate,2-hydroxypropanoic acid butyl ester,butylester kyseliny mlecne,butyl alpha-hydroxypropionate,butyl lactate natural,fema no. 2205 PubChem CID: 8738 IUPAC Name: butyl 2-hydroxypropanoate SMILES: CCCCOC(=O)C(C)O

PubChem CID 8738
CAS 138-22-7
Molecular Weight (g/mol) 146.19
MDL Number MFCD00004519
SMILES CCCCOC(=O)C(C)O
Synonym butyl lactate,n-butyl lactate,lactic acid, butyl ester,propanoic acid, 2-hydroxy-, butyl ester,butyllactate,2-hydroxypropanoic acid butyl ester,butylester kyseliny mlecne,butyl alpha-hydroxypropionate,butyl lactate natural,fema no. 2205
IUPAC Name butyl 2-hydroxypropanoate
InChI Key MRABAEUHTLLEML-UHFFFAOYNA-N
Molecular Formula C7H14O3
78
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Tris(2-carboxyethyl)phosphine hydrochloride, 95%, 0.5M soln. in water

CAS: 51805-45-9 Molecular Formula: C9H12O6P Molecular Weight (g/mol): 247.16 MDL Number: MFCD00145469 InChI Key: PZBFGYYEXUXCOF-UHFFFAOYSA-K Synonym: tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride PubChem CID: 2734570 IUPAC Name: 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride SMILES: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O

PubChem CID 2734570
CAS 51805-45-9
Molecular Weight (g/mol) 247.16
MDL Number MFCD00145469
SMILES [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
Synonym tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride
IUPAC Name 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride
InChI Key PZBFGYYEXUXCOF-UHFFFAOYSA-K
Molecular Formula C9H12O6P
79
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2-Propylpentanoic acid, sodium salt, 98%

CAS: 1069-66-5 MDL Number: MFCD00078604 InChI Key: AEQFSUDEHCCHBT-UHFFFAOYSA-M Synonym: sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin PubChem CID: 16760703 ChEBI: CHEBI:9925 IUPAC Name: sodium;2-propylpentanoate SMILES: CCCC(CCC)C(=O)[O-].[Na+]

PubChem CID 16760703
CAS 1069-66-5
ChEBI CHEBI:9925
MDL Number MFCD00078604
SMILES CCCC(CCC)C(=O)[O-].[Na+]
Synonym sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin
IUPAC Name sodium;2-propylpentanoate
InChI Key AEQFSUDEHCCHBT-UHFFFAOYSA-M
80
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Citric acid monohydrate, 99+%, ACS reagent

CAS: 5949-29-1 Molecular Formula: C6H8O7·H2O Molecular Weight (g/mol): 210.15 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O

PubChem CID 22230
CAS 5949-29-1
Molecular Weight (g/mol) 210.15
ChEBI CHEBI:31404
SMILES C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
Synonym citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp
IUPAC Name 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate
InChI Key YASYEJJMZJALEJ-UHFFFAOYSA-N
Molecular Formula C6H8O7·H2O
81

N,N-Dimethylformamide 99.5+%, TCI America™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

PubChem CID 6228
CAS 68-12-2
Molecular Weight (g/mol) 73.10
ChEBI CHEBI:17741
MDL Number MFCD00003284
SMILES CN(C)C=O
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name N,N-dimethylformamide
InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula C3H7NO
82
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Cobalt(II) acetate tetrahydrate, 98%

CAS: 6147-53-1 Molecular Formula: C4H14CoO8 MDL Number: MFCD00149569 InChI Key: ZBYYWKJVSFHYJL-UHFFFAOYSA-L Synonym: cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 PubChem CID: 61372

PubChem CID 61372
CAS 6147-53-1
MDL Number MFCD00149569
Synonym cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441
InChI Key ZBYYWKJVSFHYJL-UHFFFAOYSA-L
Molecular Formula C4H14CoO8
83
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Propionic acid, ACS reagent

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

PubChem CID 1032
CAS 79-09-4
Molecular Weight (g/mol) 74.08
ChEBI CHEBI:30768
SMILES CCC(=O)O
Synonym propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin
IUPAC Name propanoic acid
InChI Key XBDQKXXYIPTUBI-UHFFFAOYSA-N
Molecular Formula C3H6O2
84

n-Butyl acetate, 99+%, extra pure

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

PubChem CID 31272
CAS 123-86-4
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:31328
MDL Number MFCD00009445
SMILES CCCCOC(C)=O
Synonym n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle
IUPAC Name butyl acetate
InChI Key DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula C6H12O2
85
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Gluconic acid, sodium salt, 98%

CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.137 MDL Number: MFCD00064210 InChI Key: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC Name: sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]

PubChem CID 23672301
CAS 527-07-1
Molecular Weight (g/mol) 218.137
ChEBI CHEBI:84997
MDL Number MFCD00064210
SMILES C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
Synonym sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t
IUPAC Name sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key UPMFZISCCZSDND-JJKGCWMISA-M
Molecular Formula C6H11NaO7
86

Trifluoroacetic anhydride, 99+%

CAS: 407-25-0 Molecular Formula: C4F6O3 Molecular Weight (g/mol): 210.03 MDL Number: MFCD00000416 InChI Key: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synonym: trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove PubChem CID: 9845 IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate SMILES: FC(F)(F)C(=O)OC(=O)C(F)(F)F

PubChem CID 9845
CAS 407-25-0
Molecular Weight (g/mol) 210.03
MDL Number MFCD00000416
SMILES FC(F)(F)C(=O)OC(=O)C(F)(F)F
Synonym trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove
IUPAC Name (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate
InChI Key QAEDZJGFFMLHHQ-UHFFFAOYSA-N
Molecular Formula C4F6O3
87

Citric acid, triammonium salt, 97+%, pure

CAS: 3458-72-8 Molecular Formula: C6H20N3O7+3 Molecular Weight (g/mol): 246.24 MDL Number: MFCD00036406 InChI Key: YWYZEGXAUVWDED-UHFFFAOYSA-Q Synonym: ammonium citrate PubChem CID: 131675891 IUPAC Name: azane;[3-carboxy-1,3-dihydroxy-4-[oxonio(oxoniumylidene)methyl]butylidene]oxidanium SMILES: C(C(=[OH+])[OH2+])C(CC(=[OH+])O)(C(=O)O)O.N.N.N

PubChem CID 131675891
CAS 3458-72-8
Molecular Weight (g/mol) 246.24
MDL Number MFCD00036406
SMILES C(C(=[OH+])[OH2+])C(CC(=[OH+])O)(C(=O)O)O.N.N.N
Synonym ammonium citrate
IUPAC Name azane;[3-carboxy-1,3-dihydroxy-4-[oxonio(oxoniumylidene)methyl]butylidene]oxidanium
InChI Key YWYZEGXAUVWDED-UHFFFAOYSA-Q
Molecular Formula C6H20N3O7+3
88

Iron(III) citrate hydrate, 98%

CAS: 334024-15-6 Molecular Formula: C6H5FeO7 Molecular Weight (g/mol): 244.94 MDL Number: MFCD00149615 InChI Key: NPFOYSMITVOQOS-UHFFFAOYSA-K Synonym: ferric citrate monohydrate,iron iii citrate hydrate,unii-334s8t6lke,ferric citrate hydrate,ferric citrate usan,iron iii citrate tribasic monohydrate,citric acid iron iii salt,iron cento citrate hydrate,ksc534c4h,iron 3+ citrate hydrate PubChem CID: 22178220 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate;iron(3+);hydrate SMILES: [Fe+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

PubChem CID 22178220
CAS 334024-15-6
Molecular Weight (g/mol) 244.94
MDL Number MFCD00149615
SMILES [Fe+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
Synonym ferric citrate monohydrate,iron iii citrate hydrate,unii-334s8t6lke,ferric citrate hydrate,ferric citrate usan,iron iii citrate tribasic monohydrate,citric acid iron iii salt,iron cento citrate hydrate,ksc534c4h,iron 3+ citrate hydrate
IUPAC Name 2-hydroxypropane-1,2,3-tricarboxylate;iron(3+);hydrate
InChI Key NPFOYSMITVOQOS-UHFFFAOYSA-K
Molecular Formula C6H5FeO7
89

Isoamyl Acetate 98.0+%, TCI America™

CAS: 123-92-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00008946 InChI Key: MLFHJEHSLIIPHL-UHFFFAOYSA-N Synonym: isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC Name: 3-methylbutyl acetate SMILES: CC(C)CCOC(C)=O

PubChem CID 31276
CAS 123-92-2
Molecular Weight (g/mol) 130.19
ChEBI CHEBI:31725
MDL Number MFCD00008946
SMILES CC(C)CCOC(C)=O
Synonym isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate
IUPAC Name 3-methylbutyl acetate
InChI Key MLFHJEHSLIIPHL-UHFFFAOYSA-N
Molecular Formula C7H14O2
90

Citric acid, diammonium salt, 98+%, ACS reagent

CAS: 3012-65-5 Molecular Formula: C6H14N2O7 Molecular Weight (g/mol): 226.19 MDL Number: MFCD00013068 InChI Key: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O

PubChem CID 13710713
CAS 3012-65-5
Molecular Weight (g/mol) 226.19
ChEBI CHEBI:63076
MDL Number MFCD00013068
SMILES [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
Synonym ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss
IUPAC Name azane;2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key YXVFQADLFFNVDS-UHFFFAOYSA-N
Molecular Formula C6H14N2O7