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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 (3,219)
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Tricarboxylic acids and derivatives (709)
Tetracarboxylic acids and derivatives (681)
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Hydrazinecarboxylic acids and derivatives (79)
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2,491 – 2,505 of 8,748 results
2,491

N-Butylpropionamide 99.0+%, TCI America™

CAS: 2955-67-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00059416 InChI Key: XQZDWKBCGAJXLC-UHFFFAOYSA-N PubChem CID: 221431 IUPAC Name: N-butylpropanamide SMILES: CCCCNC(=O)CC

PubChem CID 221431
CAS 2955-67-1
Molecular Weight (g/mol) 129.203
MDL Number MFCD00059416
SMILES CCCCNC(=O)CC
IUPAC Name N-butylpropanamide
InChI Key XQZDWKBCGAJXLC-UHFFFAOYSA-N
Molecular Formula C7H15NO
2,492

N-(2-Phenylethyl)acetamide 98.0+%, TCI America™

CAS: 877-95-2 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00026177 InChI Key: MODKMHXGCGKTLE-UHFFFAOYSA-N Synonym: n-phenethylacetamide,n-2-phenylethyl acetamide,n-acetyl-2-phenylethylamine,n-acetylphenethylamine,acetamide, n-2-phenylethyl,n-phenethyl acetamide,n-acetylphenylethylamine,n-beta-phenylethylacetamide,acetamide, n-phenethyl,unii-2jxy218szi PubChem CID: 70143 ChEBI: CHEBI:18177 IUPAC Name: N-(2-phenylethyl)acetamide SMILES: CC(=O)NCCC1=CC=CC=C1

PubChem CID 70143
CAS 877-95-2
Molecular Weight (g/mol) 163.22
ChEBI CHEBI:18177
MDL Number MFCD00026177
SMILES CC(=O)NCCC1=CC=CC=C1
Synonym n-phenethylacetamide,n-2-phenylethyl acetamide,n-acetyl-2-phenylethylamine,n-acetylphenethylamine,acetamide, n-2-phenylethyl,n-phenethyl acetamide,n-acetylphenylethylamine,n-beta-phenylethylacetamide,acetamide, n-phenethyl,unii-2jxy218szi
IUPAC Name N-(2-phenylethyl)acetamide
InChI Key MODKMHXGCGKTLE-UHFFFAOYSA-N
Molecular Formula C10H13NO
2,493

N-[2-(Dimethylamino)ethyl]-N-methylformamide 97.0+%, TCI America™

CAS: 105669-53-2 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD04039895 InChI Key: CSLBJRKWKVBRSQ-UHFFFAOYSA-N PubChem CID: 279482 IUPAC Name: N-[2-(dimethylamino)ethyl]-N-methylformamide SMILES: CN(C)CCN(C)C=O

PubChem CID 279482
CAS 105669-53-2
Molecular Weight (g/mol) 130.191
MDL Number MFCD04039895
SMILES CN(C)CCN(C)C=O
IUPAC Name N-[2-(dimethylamino)ethyl]-N-methylformamide
InChI Key CSLBJRKWKVBRSQ-UHFFFAOYSA-N
Molecular Formula C6H14N2O
2,494

4-Acetamidopiperidine 98.0+%, TCI America™

CAS: 5810-56-0 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD05254805 InChI Key: YLWUSMHZABTZGP-UHFFFAOYSA-N Synonym: 4-acetamidopiperidine,n-piperidin-4-yl acetamide,4-acetylamino-piperidine,4-acetylaminopiperidine,n-piperidin-4-yl-acetamide,acetamide, n-4-piperidinyl,4-acetylamino piperidine,n-4-piperidinyl acetamide,acmc-20aiud,pubchem9227 PubChem CID: 1445156 IUPAC Name: N-piperidin-4-ylacetamide SMILES: CC(=O)NC1CCNCC1

PubChem CID 1445156
CAS 5810-56-0
Molecular Weight (g/mol) 142.202
MDL Number MFCD05254805
SMILES CC(=O)NC1CCNCC1
Synonym 4-acetamidopiperidine,n-piperidin-4-yl acetamide,4-acetylamino-piperidine,4-acetylaminopiperidine,n-piperidin-4-yl-acetamide,acetamide, n-4-piperidinyl,4-acetylamino piperidine,n-4-piperidinyl acetamide,acmc-20aiud,pubchem9227
IUPAC Name N-piperidin-4-ylacetamide
InChI Key YLWUSMHZABTZGP-UHFFFAOYSA-N
Molecular Formula C7H14N2O
2,495

N,N-Diethylacrylamide (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2675-94-7 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00078408 InChI Key: OVHHHVAVHBHXAK-UHFFFAOYSA-N PubChem CID: 17583 IUPAC Name: N,N-diethylprop-2-enamide SMILES: CCN(CC)C(=O)C=C

PubChem CID 17583
CAS 2675-94-7
Molecular Weight (g/mol) 127.187
MDL Number MFCD00078408
SMILES CCN(CC)C(=O)C=C
IUPAC Name N,N-diethylprop-2-enamide
InChI Key OVHHHVAVHBHXAK-UHFFFAOYSA-N
Molecular Formula C7H13NO
2,496

N,N-Dimethylnicotinamide 99.0+%, TCI America™

CAS: 6972-69-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00059169 InChI Key: FJEVKYZLIRAAKE-UHFFFAOYSA-N PubChem CID: 81444 IUPAC Name: N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=CN=CC=C1

PubChem CID 81444
CAS 6972-69-6
Molecular Weight (g/mol) 150.181
MDL Number MFCD00059169
SMILES CN(C)C(=O)C1=CN=CC=C1
IUPAC Name N,N-dimethylpyridine-3-carboxamide
InChI Key FJEVKYZLIRAAKE-UHFFFAOYSA-N
Molecular Formula C8H10N2O
2,497

Iohexol (mixture of isomers) 98.0+%, TCI America™

CAS: 66108-95-0 Molecular Formula: C19H26I3N3O9 Molecular Weight (g/mol): 821.142 MDL Number: MFCD00077732 InChI Key: NTHXOOBQLCIOLC-UHFFFAOYSA-N PubChem CID: 3730 ChEBI: CHEBI:31709 IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I

PubChem CID 3730
CAS 66108-95-0
Molecular Weight (g/mol) 821.142
ChEBI CHEBI:31709
MDL Number MFCD00077732
SMILES CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I
IUPAC Name 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
InChI Key NTHXOOBQLCIOLC-UHFFFAOYSA-N
Molecular Formula C19H26I3N3O9
2,498

2-Acetamido-6-aminopyridine 98.0+%, TCI America™

CAS: 1075-62-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD01099052 InChI Key: CCVCJYWIEHEXOR-UHFFFAOYSA-N PubChem CID: 3767345 IUPAC Name: N-(6-aminopyridin-2-yl)acetamide SMILES: CC(=O)NC1=CC=CC(N)=N1

PubChem CID 3767345
CAS 1075-62-3
Molecular Weight (g/mol) 151.17
MDL Number MFCD01099052
SMILES CC(=O)NC1=CC=CC(N)=N1
IUPAC Name N-(6-aminopyridin-2-yl)acetamide
InChI Key CCVCJYWIEHEXOR-UHFFFAOYSA-N
Molecular Formula C7H9N3O
2,499

Terephthalamide 98.0+%, TCI America™

CAS: 3010-82-0 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00025482 InChI Key: MHSKRLJMQQNJNC-UHFFFAOYSA-N PubChem CID: 76381 ChEBI: CHEBI:38802 IUPAC Name: benzene-1,4-dicarboxamide SMILES: NC(=O)C1=CC=C(C=C1)C(N)=O

PubChem CID 76381
CAS 3010-82-0
Molecular Weight (g/mol) 164.16
ChEBI CHEBI:38802
MDL Number MFCD00025482
SMILES NC(=O)C1=CC=C(C=C1)C(N)=O
IUPAC Name benzene-1,4-dicarboxamide
InChI Key MHSKRLJMQQNJNC-UHFFFAOYSA-N
Molecular Formula C8H8N2O2
2,500

N-Methyldodecanamide 98.0+%, TCI America™

CAS: 27563-67-3 Molecular Formula: C13H27NO Molecular Weight (g/mol): 213.365 MDL Number: MFCD00051780 InChI Key: APWSJINSLHHRPD-UHFFFAOYSA-N Synonym: N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine PubChem CID: 141362 IUPAC Name: N-methyldodecanamide SMILES: CCCCCCCCCCCC(=O)NC

PubChem CID 141362
CAS 27563-67-3
Molecular Weight (g/mol) 213.365
MDL Number MFCD00051780
SMILES CCCCCCCCCCCC(=O)NC
Synonym N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine
IUPAC Name N-methyldodecanamide
InChI Key APWSJINSLHHRPD-UHFFFAOYSA-N
Molecular Formula C13H27NO
2,501

5(4)-Amino-4(5)-(aminocarbonyl)imidazole Hydrochloride 98.0+%, TCI America™

CAS: 72-40-2 Molecular Formula: C4H7ClN4O Molecular Weight (g/mol): 162.58 MDL Number: MFCD00012704 InChI Key: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonym: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 IUPAC Name: 4-amino-1H-imidazole-5-carboxamide hydrochloride SMILES: Cl.NC(=O)C1=C(N)N=CN1

PubChem CID 66146
CAS 72-40-2
Molecular Weight (g/mol) 162.58
MDL Number MFCD00012704
SMILES Cl.NC(=O)C1=C(N)N=CN1
Synonym 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride
IUPAC Name 4-amino-1H-imidazole-5-carboxamide hydrochloride
InChI Key MXCUYSMIELHIQL-UHFFFAOYSA-N
Molecular Formula C4H7ClN4O
2,502

Butyramide 98.0+%, TCI America™

CAS: 541-35-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00041894 InChI Key: DNSISZSEWVHGLH-UHFFFAOYSA-N Synonym: butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid PubChem CID: 10927 ChEBI: CHEBI:50724 IUPAC Name: butanamide SMILES: CCCC(=O)N

PubChem CID 10927
CAS 541-35-5
Molecular Weight (g/mol) 87.122
ChEBI CHEBI:50724
MDL Number MFCD00041894
SMILES CCCC(=O)N
Synonym butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid
IUPAC Name butanamide
InChI Key DNSISZSEWVHGLH-UHFFFAOYSA-N
Molecular Formula C4H9NO
2,503

N-(1,1,3,3-Tetramethylbutyl)formamide 98.0+%, TCI America™

CAS: 10151-02-7 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00039569 InChI Key: NBXAPOVFSGOATB-UHFFFAOYSA-N Synonym: N-Formyl-tert-octylamine, N-Formyl-1,1,3,3-tetramethylbutylamine, tert-Octylformamide PubChem CID: 82410 IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)formamide SMILES: CC(C)(C)CC(C)(C)NC=O

PubChem CID 82410
CAS 10151-02-7
Molecular Weight (g/mol) 157.26
MDL Number MFCD00039569
SMILES CC(C)(C)CC(C)(C)NC=O
Synonym N-Formyl-tert-octylamine, N-Formyl-1,1,3,3-tetramethylbutylamine, tert-Octylformamide
IUPAC Name N-(2,4,4-trimethylpentan-2-yl)formamide
InChI Key NBXAPOVFSGOATB-UHFFFAOYSA-N
Molecular Formula C9H19NO
2,504

N,N'-Ethylenebisacrylamide 97.0+%, TCI America™

CAS: 2956-58-3 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00042935 InChI Key: AYGYHGXUJBFUJU-UHFFFAOYSA-N Synonym: n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide PubChem CID: 168964 IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide SMILES: C=CC(=O)NCCNC(=O)C=C

PubChem CID 168964
CAS 2956-58-3
Molecular Weight (g/mol) 168.196
MDL Number MFCD00042935
SMILES C=CC(=O)NCCNC(=O)C=C
Synonym n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide
IUPAC Name N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide
InChI Key AYGYHGXUJBFUJU-UHFFFAOYSA-N
Molecular Formula C8H12N2O2
2,505

Propionamide 98.0+%, TCI America™

CAS: 79-05-0 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00008039 InChI Key: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonym: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 IUPAC Name: propanamide SMILES: CCC(=O)N

PubChem CID 6578
CAS 79-05-0
Molecular Weight (g/mol) 73.095
ChEBI CHEBI:45422
MDL Number MFCD00008039
SMILES CCC(=O)N
Synonym propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47
IUPAC Name propanamide
InChI Key QLNJFJADRCOGBJ-UHFFFAOYSA-N
Molecular Formula C3H7NO