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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 (3,289)
Carboxylic acid esters (2,027)
Carboxylic acid amides (1,991)
Carboxylic acid salts (913)
Tricarboxylic acids and derivatives (681)
Tetracarboxylic acids and derivatives (675)
Carboxylic acid imides (389)
Carboxylic acid hydrazides (206)
Dicarboxylic acids and derivatives (183)
Pentacarboxylic acids and derivatives (107)
Hydrazinecarboxylic acids and derivatives (80)
Fumonisins (77)
Carboxylic acids (69)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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2,506 – 2,520 of 7,581 results
2,506

Glycerol Dimethacrylate (mixture of 1,2- and 1,3-form) (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 1830-78-0 Molecular Formula: C11H16O5 Molecular Weight (g/mol): 228.24 MDL Number: MFCD00066299 InChI Key: OQHMGFSAURFQAF-UHFFFAOYSA-N Synonym: Bis(methacryloyloxy)propanol PubChem CID: 74594 IUPAC Name: 2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(O)COC(=O)C(C)=C

PubChem CID 74594
CAS 1830-78-0
Molecular Weight (g/mol) 228.24
MDL Number MFCD00066299
SMILES CC(=C)C(=O)OCC(O)COC(=O)C(C)=C
Synonym Bis(methacryloyloxy)propanol
IUPAC Name 2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate
InChI Key OQHMGFSAURFQAF-UHFFFAOYSA-N
Molecular Formula C11H16O5
2,507

Methyl 3-(Methylthio)propionate, TCI America™

CAS: 13532-18-8 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.19 MDL Number: MFCD00008565 InChI Key: DMMJVMYCBULSIS-UHFFFAOYSA-N Synonym: methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate PubChem CID: 61641 IUPAC Name: methyl 3-(methylsulfanyl)propanoate SMILES: COC(=O)CCSC

PubChem CID 61641
CAS 13532-18-8
Molecular Weight (g/mol) 134.19
MDL Number MFCD00008565
SMILES COC(=O)CCSC
Synonym methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate
IUPAC Name methyl 3-(methylsulfanyl)propanoate
InChI Key DMMJVMYCBULSIS-UHFFFAOYSA-N
Molecular Formula C5H10O2S
2,508

Methyl D-(+)-Lactate 98.0+%, TCI America™

CAS: 17392-83-5 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00004517 InChI Key: LPEKGGXMPWTOCB-UHFFFAOYNA-N Synonym: methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate PubChem CID: 637514 ChEBI: CHEBI:74611 IUPAC Name: methyl 2-hydroxypropanoate SMILES: COC(=O)C(C)O

PubChem CID 637514
CAS 17392-83-5
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:74611
MDL Number MFCD00004517
SMILES COC(=O)C(C)O
Synonym methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate
IUPAC Name methyl 2-hydroxypropanoate
InChI Key LPEKGGXMPWTOCB-UHFFFAOYNA-N
Molecular Formula C4H8O3
2,509

Divinyl Adipate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 4074-90-2 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00059202 InChI Key: JZQAAQZDDMEFGZ-UHFFFAOYSA-N Synonym: Adipic Acid Divinyl Ester PubChem CID: 19997 IUPAC Name: 1,6-diethenyl hexanedioate SMILES: C=COC(=O)CCCCC(=O)OC=C

PubChem CID 19997
CAS 4074-90-2
Molecular Weight (g/mol) 198.22
MDL Number MFCD00059202
SMILES C=COC(=O)CCCCC(=O)OC=C
Synonym Adipic Acid Divinyl Ester
IUPAC Name 1,6-diethenyl hexanedioate
InChI Key JZQAAQZDDMEFGZ-UHFFFAOYSA-N
Molecular Formula C10H14O4
2,510

Methyl 1,5-Dimethylpyrazole-3-carboxylate 98.0+%, TCI America™

CAS: 10250-61-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD06661312 InChI Key: WOBRRDCECRRRGS-UHFFFAOYSA-N Synonym: 1,5-Dimethylpyrazole-3-carboxylic Acid Methyl Ester PubChem CID: 2755339 IUPAC Name: methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate SMILES: COC(=O)C1=NN(C)C(C)=C1

PubChem CID 2755339
CAS 10250-61-0
Molecular Weight (g/mol) 154.17
MDL Number MFCD06661312
SMILES COC(=O)C1=NN(C)C(C)=C1
Synonym 1,5-Dimethylpyrazole-3-carboxylic Acid Methyl Ester
IUPAC Name methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate
InChI Key WOBRRDCECRRRGS-UHFFFAOYSA-N
Molecular Formula C7H10N2O2
2,511

Methyl 4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 54640-02-7 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD03093748 InChI Key: PZPSRTWFJCGJLP-UHFFFAOYSA-N Synonym: 4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 12721445 IUPAC Name: methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)CN.Cl

PubChem CID 12721445
CAS 54640-02-7
Molecular Weight (g/mol) 207.698
MDL Number MFCD03093748
SMILES COC(=O)C1CCC(CC1)CN.Cl
Synonym 4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride
IUPAC Name methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride
InChI Key PZPSRTWFJCGJLP-UHFFFAOYSA-N
Molecular Formula C9H18ClNO2
2,512

Dimethyl Maleate 97.0+%, TCI America™

CAS: 624-48-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00008459 InChI Key: LDCRTTXIJACKKU-ARJAWSKDSA-N Synonym: dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z PubChem CID: 5271565 ChEBI: CHEBI:35460 IUPAC Name: dimethyl (Z)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

PubChem CID 5271565
CAS 624-48-6
Molecular Weight (g/mol) 144.126
ChEBI CHEBI:35460
MDL Number MFCD00008459
SMILES COC(=O)C=CC(=O)OC
Synonym dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z
IUPAC Name dimethyl (Z)-but-2-enedioate
InChI Key LDCRTTXIJACKKU-ARJAWSKDSA-N
Molecular Formula C6H8O4
2,513

Methyl 2-Methoxyphenylacetate 98.0+%, TCI America™

CAS: 27798-60-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD02093479 InChI Key: BNQRSYFOIRGRKV-UHFFFAOYSA-N Synonym: 2-Methoxyphenylacetic Acid Methyl Ester PubChem CID: 99590 IUPAC Name: methyl 2-(2-methoxyphenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1OC

PubChem CID 99590
CAS 27798-60-3
Molecular Weight (g/mol) 180.20
MDL Number MFCD02093479
SMILES COC(=O)CC1=CC=CC=C1OC
Synonym 2-Methoxyphenylacetic Acid Methyl Ester
IUPAC Name methyl 2-(2-methoxyphenyl)acetate
InChI Key BNQRSYFOIRGRKV-UHFFFAOYSA-N
Molecular Formula C10H12O3
2,514

Dimethyl cis-4-Cyclohexene-1,2-dicarboxylate 97.0+%, TCI America™

CAS: 4841-84-3 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00209581 InChI Key: DVVAGRMJGUQHLI-OCAPTIKFSA-N Synonym: dimethyl cis-4-cyclohexene-1,2-dicarboxylate,dimethyl cis-1,2,3,6-tetrahydrophthalate,cis-dimethyl cyclohex-4-ene-1,2-dicarboxylate,dimethylcis-4-cyclohexene-1,2-dicarboxylate,1r, 6s-methyl 6-methoxycarbonyl-3-cyclohexenecarboxylate,4-cyclohexene-1alpha,2alpha-dicarboxylic acid dimethyl ester,1,2-dimethyl 1r,2s-cyclohex-4-ene-1,2-dicarboxylate,4-cyclohexene-1,2-dicarboxylicacid, dimethyl ester, 1r,2s-rel PubChem CID: 10867283 IUPAC Name: dimethyl (1R,2S)-cyclohex-4-ene-1,2-dicarboxylate SMILES: COC(=O)C1CC=CCC1C(=O)OC

PubChem CID 10867283
CAS 4841-84-3
Molecular Weight (g/mol) 198.218
MDL Number MFCD00209581
SMILES COC(=O)C1CC=CCC1C(=O)OC
Synonym dimethyl cis-4-cyclohexene-1,2-dicarboxylate,dimethyl cis-1,2,3,6-tetrahydrophthalate,cis-dimethyl cyclohex-4-ene-1,2-dicarboxylate,dimethylcis-4-cyclohexene-1,2-dicarboxylate,1r, 6s-methyl 6-methoxycarbonyl-3-cyclohexenecarboxylate,4-cyclohexene-1alpha,2alpha-dicarboxylic acid dimethyl ester,1,2-dimethyl 1r,2s-cyclohex-4-ene-1,2-dicarboxylate,4-cyclohexene-1,2-dicarboxylicacid, dimethyl ester, 1r,2s-rel
IUPAC Name dimethyl (1R,2S)-cyclohex-4-ene-1,2-dicarboxylate
InChI Key DVVAGRMJGUQHLI-OCAPTIKFSA-N
Molecular Formula C10H14O4
2,515

Methyl 3-Bromopropionate 99.0+%, TCI America™

CAS: 3395-91-3 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00000250 InChI Key: KQEVIFKPZOGBMZ-UHFFFAOYSA-N Synonym: methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester PubChem CID: 76934 IUPAC Name: methyl 3-bromopropanoate SMILES: COC(=O)CCBr

PubChem CID 76934
CAS 3395-91-3
Molecular Weight (g/mol) 167.00
MDL Number MFCD00000250
SMILES COC(=O)CCBr
Synonym methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester
IUPAC Name methyl 3-bromopropanoate
InChI Key KQEVIFKPZOGBMZ-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
2,516

N-(9-Dimethylamino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester 97.0+%, TCI America™

CAS: 1239468-48-4 Molecular Formula: C15H30N2O4 Molecular Weight (g/mol): 302.42 MDL Number: MFCD22375684 InChI Key: KDYRPQNFCURCQB-UHFFFAOYSA-N Synonym: NCDM-32b PubChem CID: 46901417 IUPAC Name: methyl 3-[9-(dimethylamino)-N-hydroxynonanamido]propanoate SMILES: COC(=O)CCN(O)C(=O)CCCCCCCCN(C)C

PubChem CID 46901417
CAS 1239468-48-4
Molecular Weight (g/mol) 302.42
MDL Number MFCD22375684
SMILES COC(=O)CCN(O)C(=O)CCCCCCCCN(C)C
Synonym NCDM-32b
IUPAC Name methyl 3-[9-(dimethylamino)-N-hydroxynonanamido]propanoate
InChI Key KDYRPQNFCURCQB-UHFFFAOYSA-N
Molecular Formula C15H30N2O4
2,517

tert-Butyl Methacrylate Monomer (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 585-07-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00048245 InChI Key: SJMYWORNLPSJQO-UHFFFAOYSA-N Synonym: Methacrylic Acid tert-Butyl Ester Monomer PubChem CID: 11448 IUPAC Name: tert-butyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(C)(C)C

PubChem CID 11448
CAS 585-07-9
Molecular Weight (g/mol) 142.198
MDL Number MFCD00048245
SMILES CC(=C)C(=O)OC(C)(C)C
Synonym Methacrylic Acid tert-Butyl Ester Monomer
IUPAC Name tert-butyl 2-methylprop-2-enoate
InChI Key SJMYWORNLPSJQO-UHFFFAOYSA-N
Molecular Formula C8H14O2
2,518

1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ) 98.0+%, TCI America™

CAS: 2144-53-8 Molecular Formula: C12H9F13O2 Molecular Weight (g/mol): 432.18 MDL Number: MFCD00077580 InChI Key: CDXFIRXEAJABAZ-UHFFFAOYSA-N Synonym: Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Ester PubChem CID: 75066 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 75066
CAS 2144-53-8
Molecular Weight (g/mol) 432.18
MDL Number MFCD00077580
SMILES CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Ester
IUPAC Name 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate
InChI Key CDXFIRXEAJABAZ-UHFFFAOYSA-N
Molecular Formula C12H9F13O2
2,519

Methyl 5-Norbornene-2-carboxylate (endo- and exo- mixture) 96.0+%, TCI America™

CAS: 6203-08-3 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00167592 InChI Key: RMAZRAQKPTXZNL-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid Methyl Ester, Methyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, 5-Norbornene-2-carboxylic Acid Methyl Ester PubChem CID: 250075 IUPAC Name: methyl bicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: COC(=O)C1CC2CC1C=C2

PubChem CID 250075
CAS 6203-08-3
Molecular Weight (g/mol) 152.19
MDL Number MFCD00167592
SMILES COC(=O)C1CC2CC1C=C2
Synonym Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid Methyl Ester, Methyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, 5-Norbornene-2-carboxylic Acid Methyl Ester
IUPAC Name methyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
InChI Key RMAZRAQKPTXZNL-UHFFFAOYNA-N
Molecular Formula C9H12O2
2,520

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

CAS: 27871-49-4 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00064265 InChI Key: LPEKGGXMPWTOCB-VKHMYHEASA-N Synonym: methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester PubChem CID: 94386 ChEBI: CHEBI:83222 IUPAC Name: methyl (2S)-2-hydroxypropanoate SMILES: COC(=O)[C@H](C)O

PubChem CID 94386
CAS 27871-49-4
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:83222
MDL Number MFCD00064265
SMILES COC(=O)[C@H](C)O
Synonym methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester
IUPAC Name methyl (2S)-2-hydroxypropanoate
InChI Key LPEKGGXMPWTOCB-VKHMYHEASA-N
Molecular Formula C4H8O3