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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 (3,414)
Carboxylic acid amides (1,762)
Carboxylic acid esters (1,749)
Carboxylic acid salts (770)
Tetracarboxylic acids and derivatives (689)
Tricarboxylic acids and derivatives (497)
Carboxylic acid imides (394)
Carboxylic acid hydrazides (199)
Pentacarboxylic acids and derivatives (108)
Carboxylic acids (68)
Hydrazinecarboxylic acids and derivatives (61)
Dicarboxylic acids and derivatives (54)
Fumonisins (32)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (2)

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706 – 720 of 6,707 results
706

Sodium DL-Lactate Solution, USP, 60%, Spectrum™ Chemical
SDP

Molecular Formula: C3H5NaO3 Molecular Weight (g/mol): 112.06 InChI Key: NGSFWBMYFKHRBD-UHFFFAOYNA-M IUPAC Name: sodium 2-hydroxypropanoate SMILES: [Na+].CC(O)C([O-])=O

Molecular Weight (g/mol) 112.06
SMILES [Na+].CC(O)C([O-])=O
IUPAC Name sodium 2-hydroxypropanoate
InChI Key NGSFWBMYFKHRBD-UHFFFAOYNA-M
Molecular Formula C3H5NaO3
707

Peracetic Acid Solution, Approx. 32%, Spectrum™ Chemical
SDP

CAS: 79-21-0,64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O

CAS 79-21-0,64-19-7
Molecular Weight (g/mol) 60.05
MDL Number MFCD00036152
SMILES CC(O)=O
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
708

Niacinamide, Spectrum™ Chemical
SDP

CAS: 98-92-0

CAS 98-92-0
709

N-Vinylformamide (Stabilized with BHT), 96+ Percent, Spectrum™ Chemical
SDP

CAS: 13162-05-5

CAS 13162-05-5
710

N-(3-Bromopropyl)phthalimide, Spectrum™ Chemical
SDP

CAS: 5460-29-7

CAS 5460-29-7
711

Methyl Methacrylate, 99%, Spectrum™ Chemical
SDP

CAS: 80-62-6

CAS 80-62-6
712

Phthalimide, 98%, Spectrum™ Chemical
SDP

CAS: 85-41-6 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N IUPAC Name: 2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12

CAS 85-41-6
Molecular Weight (g/mol) 147.13
SMILES O=C1NC(=O)C2=CC=CC=C12
IUPAC Name 2,3-dihydro-1H-isoindole-1,3-dione
InChI Key XKJCHHZQLQNZHY-UHFFFAOYSA-N
Molecular Formula C8H5NO2
713

Methyl Acetate, 96%, Spectrum™ Chemical
SDP

CAS: 79-20-9

CAS 79-20-9
714

n-Propyl Acetate, 99%, Spectrum™ Chemical
SDP

CAS: 109-60-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N IUPAC Name: propyl acetate SMILES: CCCOC(C)=O

CAS 109-60-4
Molecular Weight (g/mol) 102.13
SMILES CCCOC(C)=O
IUPAC Name propyl acetate
InChI Key YKYONYBAUNKHLG-UHFFFAOYSA-N
Molecular Formula C5H10O2
715

Edetate Disodium Dihydrogen, Dihydrate, Primary Standard, 99.9-100.1%, 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
716

Ethylenediaminetetraacetic Acid Tetrasodium Salt, Solution, Spectrum™ Chemical
SDP

CAS: 7732-18-5,64-02-8 Molecular Formula: C10H12N2Na4O8 Molecular Weight (g/mol): 380.17 InChI Key: UEUXEKPTXMALOB-UHFFFAOYSA-J IUPAC Name: tetrasodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

CAS 7732-18-5,64-02-8
Molecular Weight (g/mol) 380.17
SMILES [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
IUPAC Name tetrasodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate
InChI Key UEUXEKPTXMALOB-UHFFFAOYSA-J
Molecular Formula C10H12N2Na4O8
717

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
718

5,6-Dihydrouracil, 97%

CAS: 504-07-4 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00006029 InChI Key: OIVLITBTBDPEFK-UHFFFAOYSA-N Synonym: dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci PubChem CID: 649 ChEBI: CHEBI:15901 IUPAC Name: 1,3-diazinane-2,4-dione SMILES: O=C1CCNC(=O)N1

PubChem CID 649
CAS 504-07-4
Molecular Weight (g/mol) 114.10
ChEBI CHEBI:15901
MDL Number MFCD00006029
SMILES O=C1CCNC(=O)N1
Synonym dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci
IUPAC Name 1,3-diazinane-2,4-dione
InChI Key OIVLITBTBDPEFK-UHFFFAOYSA-N
Molecular Formula C4H6N2O2
719

5,5-Dimethylhydantoin, 97%

CAS: 77-71-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005266 InChI Key: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

PubChem CID 6491
CAS 77-71-4
Molecular Weight (g/mol) 128.13
MDL Number MFCD00005266
SMILES CC1(C)NC(=O)NC1=O
Synonym 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin
IUPAC Name 5,5-dimethylimidazolidine-2,4-dione
InChI Key YIROYDNZEPTFOL-UHFFFAOYSA-N
Molecular Formula C5H8N2O2
720

Diethyl maleate, 97%

CAS: 141-05-9 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00009191 InChI Key: IEPRKVQEAMIZSS-WAYWQWQTSA-N Synonym: diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941 PubChem CID: 5271566 ChEBI: CHEBI:68508 IUPAC Name: diethyl (Z)-but-2-enedioate SMILES: CCOC(=O)C=CC(=O)OCC

PubChem CID 5271566
CAS 141-05-9
Molecular Weight (g/mol) 172.18
ChEBI CHEBI:68508
MDL Number MFCD00009191
SMILES CCOC(=O)C=CC(=O)OCC
Synonym diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941
IUPAC Name diethyl (Z)-but-2-enedioate
InChI Key IEPRKVQEAMIZSS-WAYWQWQTSA-N
Molecular Formula C8H12O4