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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 (3,229)
Carboxylic acid amides (3,204)
Carboxylic acid esters (2,041)
Carboxylic acid salts (941)
Tricarboxylic acids and derivatives (711)
Tetracarboxylic acids and derivatives (683)
Carboxylic acid imides (396)
Carboxylic acid hydrazides (206)
Dicarboxylic acids and derivatives (194)
Pentacarboxylic acids and derivatives (107)
Fumonisins (78)
Hydrazinecarboxylic acids and derivatives (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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2,401 – 2,415 of 8,836 results
2,401

(-)-Di-p-toluoyl-L-tartaric Acid 98.0+%, TCI America™

CAS: 32634-66-5 Molecular Formula: C20H18O8 Molecular Weight (g/mol): 386.36 MDL Number: MFCD00064440 InChI Key: CMIBUZBMZCBCAT-IYBDPMFKSA-N Synonym: 2r,3r-2,3-bis 4-methylbenzoyl oxy succinic acid,di-p-toluoyl-l-tartaric acid,l-dtta,--di-p-toluoyl-l-tartaric acid,--di-1,4-o-toluoyl-l-tartaric acid,--o,o'-di-p-toluoyl-l-tartaric acid,l---di-p-toluoyltartaric acid,2r,3r-2,3-bis 4-methylbenzoyloxy butanedioic acid,2r,3r-2,3-bis 4-methylbenzoyl oxy butanedioic acid,butanedioicacid, 2,3-bis 4-methylbenzoyl oxy-, 2r,3r PubChem CID: 12297760 IUPAC Name: (2R,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid SMILES: CC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O

PubChem CID 12297760
CAS 32634-66-5
Molecular Weight (g/mol) 386.36
MDL Number MFCD00064440
SMILES CC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O
Synonym 2r,3r-2,3-bis 4-methylbenzoyl oxy succinic acid,di-p-toluoyl-l-tartaric acid,l-dtta,--di-p-toluoyl-l-tartaric acid,--di-1,4-o-toluoyl-l-tartaric acid,--o,o'-di-p-toluoyl-l-tartaric acid,l---di-p-toluoyltartaric acid,2r,3r-2,3-bis 4-methylbenzoyloxy butanedioic acid,2r,3r-2,3-bis 4-methylbenzoyl oxy butanedioic acid,butanedioicacid, 2,3-bis 4-methylbenzoyl oxy-, 2r,3r
IUPAC Name (2R,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid
InChI Key CMIBUZBMZCBCAT-IYBDPMFKSA-N
Molecular Formula C20H18O8
2,402

Sebacic Dihydrazide 96.0+%, TCI America™

CAS: 925-83-7 Molecular Formula: C10H22N4O2 Molecular Weight (g/mol): 230.312 MDL Number: MFCD00039763 InChI Key: ZWLIYXJBOIDXLL-UHFFFAOYSA-N Synonym: Decanediohydrazide, Sebacohydrazide PubChem CID: 70219 IUPAC Name: decanedihydrazide SMILES: C(CCCCC(=O)NN)CCCC(=O)NN

PubChem CID 70219
CAS 925-83-7
Molecular Weight (g/mol) 230.312
MDL Number MFCD00039763
SMILES C(CCCCC(=O)NN)CCCC(=O)NN
Synonym Decanediohydrazide, Sebacohydrazide
IUPAC Name decanedihydrazide
InChI Key ZWLIYXJBOIDXLL-UHFFFAOYSA-N
Molecular Formula C10H22N4O2
2,403

EDTA, Disodium Dihydrate, ACS Reagent Grade, Ricca Chemical

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 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

PubChem CID 44120005
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
Synonym edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
IUPAC Name disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
InChI Key OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula C10H18N2Na2O10
2,404

Vinyl Laurate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 2146-71-6 Molecular Formula: C14H26O2 Molecular Weight (g/mol): 226.36 MDL Number: MFCD00048421 InChI Key: GLVVKKSPKXTQRB-UHFFFAOYSA-N Synonym: vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc PubChem CID: 75069 IUPAC Name: ethenyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC=C

PubChem CID 75069
CAS 2146-71-6
Molecular Weight (g/mol) 226.36
MDL Number MFCD00048421
SMILES CCCCCCCCCCCC(=O)OC=C
Synonym vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc
IUPAC Name ethenyl dodecanoate
InChI Key GLVVKKSPKXTQRB-UHFFFAOYSA-N
Molecular Formula C14H26O2
2,405

Benzyl Laurate 98.0+%, TCI America™

CAS: 140-25-0 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.447 MDL Number: MFCD00026558 InChI Key: QNRYOQRUGRVBRL-UHFFFAOYSA-N Synonym: Lauric Acid Benzyl Ester PubChem CID: 8791 IUPAC Name: benzyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC1=CC=CC=C1

PubChem CID 8791
CAS 140-25-0
Molecular Weight (g/mol) 290.447
MDL Number MFCD00026558
SMILES CCCCCCCCCCCC(=O)OCC1=CC=CC=C1
Synonym Lauric Acid Benzyl Ester
IUPAC Name benzyl dodecanoate
InChI Key QNRYOQRUGRVBRL-UHFFFAOYSA-N
Molecular Formula C19H30O2
2,406

Ethyl L-(-)-Lactate 98.0+%, TCI America™

CAS: 687-47-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00004518 InChI Key: LZCLXQDLBQLTDK-BYPYZUCNSA-N Synonym: ethyl l-lactate,ethyl 2s-2-hydroxypropanoate,l-ethyl lactate,l---ethyl lactate,ethyl l--lactate,ethyl s-2-hydroxypropionate,ethyl l---lactate,s-ethyl lactate,propanoic acid, 2-hydroxy-, ethyl ester, 2s PubChem CID: 92831 ChEBI: CHEBI:78322 IUPAC Name: ethyl (2S)-2-hydroxypropanoate SMILES: CCOC(=O)C(C)O

PubChem CID 92831
CAS 687-47-8
Molecular Weight (g/mol) 118.132
ChEBI CHEBI:78322
MDL Number MFCD00004518
SMILES CCOC(=O)C(C)O
Synonym ethyl l-lactate,ethyl 2s-2-hydroxypropanoate,l-ethyl lactate,l---ethyl lactate,ethyl l--lactate,ethyl s-2-hydroxypropionate,ethyl l---lactate,s-ethyl lactate,propanoic acid, 2-hydroxy-, ethyl ester, 2s
IUPAC Name ethyl (2S)-2-hydroxypropanoate
InChI Key LZCLXQDLBQLTDK-BYPYZUCNSA-N
Molecular Formula C5H10O3
2,407

N,N-Dimethyloxamic Acid 97.0+%, TCI America™

CAS: 32833-96-8 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD01971023 InChI Key: YKFGLGXRUVEMNF-UHFFFAOYSA-N Synonym: N,N-Dimethyloxamidic Acid PubChem CID: 2760995 IUPAC Name: 2-(dimethylamino)-2-oxoacetic acid SMILES: CN(C)C(=O)C(=O)O

PubChem CID 2760995
CAS 32833-96-8
Molecular Weight (g/mol) 117.104
MDL Number MFCD01971023
SMILES CN(C)C(=O)C(=O)O
Synonym N,N-Dimethyloxamidic Acid
IUPAC Name 2-(dimethylamino)-2-oxoacetic acid
InChI Key YKFGLGXRUVEMNF-UHFFFAOYSA-N
Molecular Formula C4H7NO3
2,408

Benzyl (S)-(-)-Lactate 98.0+%, TCI America™

CAS: 56777-24-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00209546 InChI Key: ZYTLPUIDJRKAAM-QMMMGPOBSA-N Synonym: benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester PubChem CID: 11052238 IUPAC Name: benzyl (2S)-2-hydroxypropanoate SMILES: CC(C(=O)OCC1=CC=CC=C1)O

PubChem CID 11052238
CAS 56777-24-3
Molecular Weight (g/mol) 180.203
MDL Number MFCD00209546
SMILES CC(C(=O)OCC1=CC=CC=C1)O
Synonym benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester
IUPAC Name benzyl (2S)-2-hydroxypropanoate
InChI Key ZYTLPUIDJRKAAM-QMMMGPOBSA-N
Molecular Formula C10H12O3
2,409

N,N'-Bis(vinylsulfonylacetyl)ethylenediamine 95.0+%, TCI America™

CAS: 66710-66-5 Molecular Formula: C10H16N2O6S2 Molecular Weight (g/mol): 324.366 MDL Number: MFCD00671499 InChI Key: QWZOJDWOQYTACD-UHFFFAOYSA-N Synonym: Ethylenebis(vinylsulfonylacetamide) PubChem CID: 551576 IUPAC Name: 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide SMILES: C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C

PubChem CID 551576
CAS 66710-66-5
Molecular Weight (g/mol) 324.366
MDL Number MFCD00671499
SMILES C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C
Synonym Ethylenebis(vinylsulfonylacetamide)
IUPAC Name 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide
InChI Key QWZOJDWOQYTACD-UHFFFAOYSA-N
Molecular Formula C10H16N2O6S2
2,410

5-Cyano-1H-imidazole-4-carboxamide Hydrate 95.0+%, TCI America™

CAS: 5372-23-6 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00129664 InChI Key: QBKYWNHLILCGEI-UHFFFAOYSA-N Synonym: 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci PubChem CID: 270862 IUPAC Name: 4-cyano-1H-imidazole-5-carboxamide SMILES: NC(=O)C1=C(N=CN1)C#N

PubChem CID 270862
CAS 5372-23-6
Molecular Weight (g/mol) 136.11
MDL Number MFCD00129664
SMILES NC(=O)C1=C(N=CN1)C#N
Synonym 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci
IUPAC Name 4-cyano-1H-imidazole-5-carboxamide
InChI Key QBKYWNHLILCGEI-UHFFFAOYSA-N
Molecular Formula C5H4N4O
2,411

2-(3,6-Dihexyloxyxanthen-9-yl)benzamide 97.0+%, TCI America™

CAS: 1820618-83-4 Molecular Formula: C32H39NO4 Molecular Weight (g/mol): 501.667 InChI Key: MTYUAGPQJCRKEE-UHFFFAOYSA-N PubChem CID: 56973697 IUPAC Name: 2-(3,6-dihexoxy-9H-xanthen-9-yl)benzamide SMILES: CCCCCCOC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OCCCCCC)C4=CC=CC=C4C(=O)N

PubChem CID 56973697
CAS 1820618-83-4
Molecular Weight (g/mol) 501.667
SMILES CCCCCCOC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OCCCCCC)C4=CC=CC=C4C(=O)N
IUPAC Name 2-(3,6-dihexoxy-9H-xanthen-9-yl)benzamide
InChI Key MTYUAGPQJCRKEE-UHFFFAOYSA-N
Molecular Formula C32H39NO4
2,412

Dibromomalonamide 98.0+%, TCI America™

CAS: 73003-80-2 Molecular Formula: C3H4Br2N2O2 Molecular Weight (g/mol): 259.89 MDL Number: MFCD00014803 InChI Key: SWHQVMGRXIYDSF-UHFFFAOYSA-N Synonym: dibromomalonamide,2,2-dibromomalonamide,dibromopropanediamide,propanediamide, 2,2-dibromo,dibromo malonamide-13c3,dibromo malonamide,dibromomalonic diamide,dibromomalonic acid diamide,propanediamide,2,2-dibromo,2,2-bis bromanyl propanediamide PubChem CID: 175375 IUPAC Name: dibromopropanediamide SMILES: NC(=O)C(Br)(Br)C(N)=O

PubChem CID 175375
CAS 73003-80-2
Molecular Weight (g/mol) 259.89
MDL Number MFCD00014803
SMILES NC(=O)C(Br)(Br)C(N)=O
Synonym dibromomalonamide,2,2-dibromomalonamide,dibromopropanediamide,propanediamide, 2,2-dibromo,dibromo malonamide-13c3,dibromo malonamide,dibromomalonic diamide,dibromomalonic acid diamide,propanediamide,2,2-dibromo,2,2-bis bromanyl propanediamide
IUPAC Name dibromopropanediamide
InChI Key SWHQVMGRXIYDSF-UHFFFAOYSA-N
Molecular Formula C3H4Br2N2O2
2,413

N-tert-Butylmethacrylamide (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 6554-73-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00043639 InChI Key: QQZXAODFGRZKJT-UHFFFAOYSA-N PubChem CID: 81043 IUPAC Name: N-tert-butyl-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC(C)(C)C

PubChem CID 81043
CAS 6554-73-0
Molecular Weight (g/mol) 141.214
MDL Number MFCD00043639
SMILES CC(=C)C(=O)NC(C)(C)C
IUPAC Name N-tert-butyl-2-methylprop-2-enamide
InChI Key QQZXAODFGRZKJT-UHFFFAOYSA-N
Molecular Formula C8H15NO
2,414

2,2-Dimethylvaleric Acid 98.0+%, TCI America™

CAS: 1185-39-3 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00021686 InChI Key: ZRYCZAWRXHAAPZ-UHFFFAOYSA-N Synonym: 2,2-Dimethylpentanoic Acid PubChem CID: 14455 IUPAC Name: 2,2-dimethylpentanoic acid SMILES: CCCC(C)(C)C(=O)O

PubChem CID 14455
CAS 1185-39-3
Molecular Weight (g/mol) 130.187
MDL Number MFCD00021686
SMILES CCCC(C)(C)C(=O)O
Synonym 2,2-Dimethylpentanoic Acid
IUPAC Name 2,2-dimethylpentanoic acid
InChI Key ZRYCZAWRXHAAPZ-UHFFFAOYSA-N
Molecular Formula C7H14O2
2,415

Girard's Reagent D 99.0+%, TCI America™

CAS: 5787-71-3 Molecular Formula: C4H12N3O Molecular Weight (g/mol): 118.16 MDL Number: MFCD06656061 InChI Key: DALNXMAZDJRTPB-UHFFFAOYSA-O Synonym: N,N-Dimethylglycine Hydrazide Dihydrochloride PubChem CID: 2733198 IUPAC Name: [(hydrazinecarbonyl)methyl]dimethylazanium SMILES: C[NH+](C)CC(=O)NN

PubChem CID 2733198
CAS 5787-71-3
Molecular Weight (g/mol) 118.16
MDL Number MFCD06656061
SMILES C[NH+](C)CC(=O)NN
Synonym N,N-Dimethylglycine Hydrazide Dihydrochloride
IUPAC Name [(hydrazinecarbonyl)methyl]dimethylazanium
InChI Key DALNXMAZDJRTPB-UHFFFAOYSA-O
Molecular Formula C4H12N3O