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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 (3,336)
Carboxylic acid esters (1,997)
Carboxylic acid amides (1,968)
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Tetracarboxylic acids and derivatives (690)
Tricarboxylic acids and derivatives (658)
Carboxylic acid imides (382)
Carboxylic acid hydrazides (210)
Dicarboxylic acids and derivatives (179)
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Hydrazinecarboxylic acids and derivatives (76)
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Carboxylic acids (69)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (1)

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1,411 – 1,425 of 7,490 results
1,411

Sodium Citrate, Anhydrous, Powder, FCC, 99-100.5%, Spectrum™ Chemical
SDP

CAS: 68-04-2 Molecular Formula: C6H5Na3O7 Molecular Weight (g/mol): 258.07 MDL Number: MFCD00012462 InChI Key: HRXKRNGNAMMEHJ-UHFFFAOYSA-K IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate SMILES: [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

CAS 68-04-2
Molecular Weight (g/mol) 258.07
MDL Number MFCD00012462
SMILES [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
IUPAC Name trisodium 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key HRXKRNGNAMMEHJ-UHFFFAOYSA-K
Molecular Formula C6H5Na3O7
1,412

Nicotinamide 99.0+%, TCI America™
SDP

CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006395 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC Name: pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)N

PubChem CID 936
CAS 98-92-0
Molecular Weight (g/mol) 122.127
ChEBI CHEBI:17154
MDL Number MFCD00006395
SMILES C1=CC(=CN=C1)C(=O)N
Synonym nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide
IUPAC Name pyridine-3-carboxamide
InChI Key DFPAKSUCGFBDDF-UHFFFAOYSA-N
Molecular Formula C6H6N2O
1,413

Dibutyl Itaconate (stabilized with HQ) 97.0+%, TCI America™
SDP

CAS: 2155-60-4 Molecular Formula: C13H22O4 Molecular Weight (g/mol): 242.315 MDL Number: MFCD00027211 InChI Key: OGVXYCDTRMDYOG-UHFFFAOYSA-N Synonym: Itaconic Acid Dibutyl Ester PubChem CID: 75080 IUPAC Name: dibutyl 2-methylidenebutanedioate SMILES: CCCCOC(=O)CC(=C)C(=O)OCCCC

PubChem CID 75080
CAS 2155-60-4
Molecular Weight (g/mol) 242.315
MDL Number MFCD00027211
SMILES CCCCOC(=O)CC(=C)C(=O)OCCCC
Synonym Itaconic Acid Dibutyl Ester
IUPAC Name dibutyl 2-methylidenebutanedioate
InChI Key OGVXYCDTRMDYOG-UHFFFAOYSA-N
Molecular Formula C13H22O4
1,414

Butyl Stearate 97.0+%, TCI America™
SDP

CAS: 123-95-5 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.59 MDL Number: MFCD00026669 InChI Key: ULBTUVJTXULMLP-UHFFFAOYSA-N Synonym: butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332 PubChem CID: 31278 ChEBI: CHEBI:85983 IUPAC Name: butyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCC

PubChem CID 31278
CAS 123-95-5
Molecular Weight (g/mol) 340.59
ChEBI CHEBI:85983
MDL Number MFCD00026669
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCCC
Synonym butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332
IUPAC Name butyl octadecanoate
InChI Key ULBTUVJTXULMLP-UHFFFAOYSA-N
Molecular Formula C22H44O2
1,415

N,N-Diethylformamide 99.0+%, TCI America™
SDP

CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O

PubChem CID 12051
CAS 617-84-5
Molecular Weight (g/mol) 101.15
MDL Number MFCD00003287
SMILES CCN(CC)C=O
Synonym diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl
IUPAC Name N,N-diethylformamide
InChI Key SUAKHGWARZSWIH-UHFFFAOYSA-N
Molecular Formula C5H11NO
1,416

Triethyl O-Acetylcitrate 97.0+%, TCI America™
SDP

CAS: 77-89-4 Molecular Formula: C14H22O8 Molecular Weight (g/mol): 318.322 MDL Number: MFCD00049378 InChI Key: WEAPVABOECTMGR-UHFFFAOYSA-N Synonym: acetyl triethyl citrate,triethyl o-acetylcitrate,citroflex a 2,acetyltriethyl citrate,atec,triethyl acetylcitrate,triethyl 2-acetoxypropane-1,2,3-tricarboxylate,o-acetylcitric acid triethyl ester,citric acid, acetyl triethyl ester,1,2,3-propanetricarboxylic acid, 2-acetyloxy-, triethyl ester PubChem CID: 6504 IUPAC Name: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C

PubChem CID 6504
CAS 77-89-4
Molecular Weight (g/mol) 318.322
MDL Number MFCD00049378
SMILES CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C
Synonym acetyl triethyl citrate,triethyl o-acetylcitrate,citroflex a 2,acetyltriethyl citrate,atec,triethyl acetylcitrate,triethyl 2-acetoxypropane-1,2,3-tricarboxylate,o-acetylcitric acid triethyl ester,citric acid, acetyl triethyl ester,1,2,3-propanetricarboxylic acid, 2-acetyloxy-, triethyl ester
IUPAC Name triethyl 2-acetyloxypropane-1,2,3-tricarboxylate
InChI Key WEAPVABOECTMGR-UHFFFAOYSA-N
Molecular Formula C14H22O8
1,417

Isopropyl Palmitate 97.0+%, TCI America™
SDP

CAS: 142-91-6 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.51 MDL Number: MFCD00008993 InChI Key: XUGNVMKQXJXZCD-UHFFFAOYSA-N Synonym: isopropyl palmitate,isopropyl hexadecanoate,isopalm,deltyl,isopal,propal,deltyl prime,tegester isopalm,ja-fa ippkessco,sinnoester pit PubChem CID: 8907 ChEBI: CHEBI:84262 IUPAC Name: propan-2-yl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC(C)C

PubChem CID 8907
CAS 142-91-6
Molecular Weight (g/mol) 298.51
ChEBI CHEBI:84262
MDL Number MFCD00008993
SMILES CCCCCCCCCCCCCCCC(=O)OC(C)C
Synonym isopropyl palmitate,isopropyl hexadecanoate,isopalm,deltyl,isopal,propal,deltyl prime,tegester isopalm,ja-fa ippkessco,sinnoester pit
IUPAC Name propan-2-yl hexadecanoate
InChI Key XUGNVMKQXJXZCD-UHFFFAOYSA-N
Molecular Formula C19H38O2
1,418

Terephthalamide 98.0+%, TCI America™
SDP

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
1,419

Pentasodium Diethylenetriaminepentaacetate (ca. 40% in Water, ca. 1.0mol/L), TCI America™
SDP

CAS: 140-01-2 Molecular Formula: C14H18N3Na5O10 Molecular Weight (g/mol): 503.26 MDL Number: MFCD00051016 InChI Key: LQPLDXQVILYOOL-UHFFFAOYSA-I Synonym: pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d PubChem CID: 8779 IUPAC Name: pentasodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O

PubChem CID 8779
CAS 140-01-2
Molecular Weight (g/mol) 503.26
MDL Number MFCD00051016
SMILES [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
Synonym pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d
IUPAC Name pentasodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate
InChI Key LQPLDXQVILYOOL-UHFFFAOYSA-I
Molecular Formula C14H18N3Na5O10
1,420

Hexyl Butyrate 98.0+%, TCI America™
SDP

CAS: 2639-63-6 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00048884 InChI Key: XAPCMTMQBXLDBB-UHFFFAOYSA-N Synonym: Butyric Acid Hexyl Ester PubChem CID: 17525 ChEBI: CHEBI:87559 IUPAC Name: hexyl butanoate SMILES: CCCCCCOC(=O)CCC

PubChem CID 17525
CAS 2639-63-6
Molecular Weight (g/mol) 172.27
ChEBI CHEBI:87559
MDL Number MFCD00048884
SMILES CCCCCCOC(=O)CCC
Synonym Butyric Acid Hexyl Ester
IUPAC Name hexyl butanoate
InChI Key XAPCMTMQBXLDBB-UHFFFAOYSA-N
Molecular Formula C10H20O2
1,421

Amyl Hexanoate 98.0+%, TCI America™
SDP

CAS: 540-07-8 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027281 InChI Key: WRFZKAGPPQGDDQ-UHFFFAOYSA-N Synonym: Hexanoic Acid Amyl Ester, Pentyl Hexanoate, Hexanoic Acid Pentyl Ester PubChem CID: 10886 IUPAC Name: pentyl hexanoate SMILES: CCCCCC(=O)OCCCCC

PubChem CID 10886
CAS 540-07-8
Molecular Weight (g/mol) 186.295
MDL Number MFCD00027281
SMILES CCCCCC(=O)OCCCCC
Synonym Hexanoic Acid Amyl Ester, Pentyl Hexanoate, Hexanoic Acid Pentyl Ester
IUPAC Name pentyl hexanoate
InChI Key WRFZKAGPPQGDDQ-UHFFFAOYSA-N
Molecular Formula C11H22O2
1,422

4-Methacryloyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™
SDP

CAS: 15051-46-4 Molecular Formula: C13H22NO3 Molecular Weight (g/mol): 240.32 MDL Number: MFCD17677357 InChI Key: BTWSPOZXDCFMLX-UHFFFAOYSA-N Synonym: 4-Methacryloyloxy-TEMPO Free Radical, TEMPO Methacrylate, PTMA Monomer PubChem CID: 9859588 IUPAC Name: {2,2,6,6-tetramethyl-4-[(2-methylprop-2-enoyl)oxy]piperidin-1-yl}oxidanyl SMILES: CC(=C)C(=O)OC1CC(C)(C)N([O])C(C)(C)C1

PubChem CID 9859588
CAS 15051-46-4
Molecular Weight (g/mol) 240.32
MDL Number MFCD17677357
SMILES CC(=C)C(=O)OC1CC(C)(C)N([O])C(C)(C)C1
Synonym 4-Methacryloyloxy-TEMPO Free Radical, TEMPO Methacrylate, PTMA Monomer
IUPAC Name {2,2,6,6-tetramethyl-4-[(2-methylprop-2-enoyl)oxy]piperidin-1-yl}oxidanyl
InChI Key BTWSPOZXDCFMLX-UHFFFAOYSA-N
Molecular Formula C13H22NO3
1,423

2,2-Dibromo-2-cyanoacetamide 98.0+%, TCI America™
SDP

CAS: 10222-01-2 Molecular Formula: C3H2Br2N2O Molecular Weight (g/mol): 241.87 MDL Number: MFCD00129791 InChI Key: UUIVKBHZENILKB-UHFFFAOYSA-N Synonym: dibromocyanoacetamide,dbnpa,2,2-dibromo-3-nitrilopropionamide,acetamide, 2,2-dibromo-2-cyano,xd-7287l antimicrobial,2-cyano-2,2-dibromoacetamide,2,2-dibromo-2-carbamoylacetonitrile,caswell no. 287aa,unii-7n51qgl6mj,epa pesticide chemical code 101801 PubChem CID: 25059 IUPAC Name: 2,2-dibromo-2-cyanoacetamide SMILES: NC(=O)C(Br)(Br)C#N

PubChem CID 25059
CAS 10222-01-2
Molecular Weight (g/mol) 241.87
MDL Number MFCD00129791
SMILES NC(=O)C(Br)(Br)C#N
Synonym dibromocyanoacetamide,dbnpa,2,2-dibromo-3-nitrilopropionamide,acetamide, 2,2-dibromo-2-cyano,xd-7287l antimicrobial,2-cyano-2,2-dibromoacetamide,2,2-dibromo-2-carbamoylacetonitrile,caswell no. 287aa,unii-7n51qgl6mj,epa pesticide chemical code 101801
IUPAC Name 2,2-dibromo-2-cyanoacetamide
InChI Key UUIVKBHZENILKB-UHFFFAOYSA-N
Molecular Formula C3H2Br2N2O
1,424

1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
SDP

CAS: 68548-08-3 Molecular Formula: C14H25NO2 Molecular Weight (g/mol): 239.36 MDL Number: MFCD08276414 InChI Key: NWPIOULNZLJZHU-UHFFFAOYSA-N Synonym: Methacrylic Acid 1,2,2,6,6-Pentamethyl-4-piperidyl Ester PubChem CID: 10933588 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-yl 2-methylprop-2-enoate SMILES: CN1C(C)(C)CC(CC1(C)C)OC(=O)C(C)=C

PubChem CID 10933588
CAS 68548-08-3
Molecular Weight (g/mol) 239.36
MDL Number MFCD08276414
SMILES CN1C(C)(C)CC(CC1(C)C)OC(=O)C(C)=C
Synonym Methacrylic Acid 1,2,2,6,6-Pentamethyl-4-piperidyl Ester
IUPAC Name 1,2,2,6,6-pentamethylpiperidin-4-yl 2-methylprop-2-enoate
InChI Key NWPIOULNZLJZHU-UHFFFAOYSA-N
Molecular Formula C14H25NO2
1,425

Isovaleric Acid 99.0+%, TCI America™
SDP

CAS: 503-74-2 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00002726 InChI Key: GWYFCOCPABKNJV-UHFFFAOYSA-N Synonym: isovaleric acid,isopentanoic acid,3-methylbutyric acid,delphinic acid,isopropylacetic acid,butanoic acid, 3-methyl,isovalerianic acid,isobutylformic acid,3-methylbutyrate,beta-methylbutyric acid PubChem CID: 10430 ChEBI: CHEBI:28484 IUPAC Name: 3-methylbutanoic acid SMILES: CC(C)CC(O)=O

PubChem CID 10430
CAS 503-74-2
Molecular Weight (g/mol) 102.13
ChEBI CHEBI:28484
MDL Number MFCD00002726
SMILES CC(C)CC(O)=O
Synonym isovaleric acid,isopentanoic acid,3-methylbutyric acid,delphinic acid,isopropylacetic acid,butanoic acid, 3-methyl,isovalerianic acid,isobutylformic acid,3-methylbutyrate,beta-methylbutyric acid
IUPAC Name 3-methylbutanoic acid
InChI Key GWYFCOCPABKNJV-UHFFFAOYSA-N
Molecular Formula C5H10O2