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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
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3,166 – 3,180 of 17,608 results
3,166

1,1-Ethanediol Diacetate 98.0+%, TCI America™

CAS: 542-10-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00014980 InChI Key: ACKALUBLCWJVNB-UHFFFAOYSA-N Synonym: ethylidene diacetate,1,1-diacetoxyethane,1,1-ethanediol diacetate,1,1-ethanediol, diacetate,ethylidene acetate,ethane-1,1-diyl diacetate,polyoxymethylenes,delrin,unii-kl1s8v6w25,1-acetoxyethyl acetate PubChem CID: 222536 IUPAC Name: 1-acetyloxyethyl acetate SMILES: CC(OC(=O)C)OC(=O)C

PubChem CID 222536
CAS 542-10-9
Molecular Weight (g/mol) 146.142
MDL Number MFCD00014980
SMILES CC(OC(=O)C)OC(=O)C
Synonym ethylidene diacetate,1,1-diacetoxyethane,1,1-ethanediol diacetate,1,1-ethanediol, diacetate,ethylidene acetate,ethane-1,1-diyl diacetate,polyoxymethylenes,delrin,unii-kl1s8v6w25,1-acetoxyethyl acetate
IUPAC Name 1-acetyloxyethyl acetate
InChI Key ACKALUBLCWJVNB-UHFFFAOYSA-N
Molecular Formula C6H10O4
3,167

Ethylene Glycol Bis(2-aminoethyl Ether)-N,N,N',N'-tetraacetic Acid 95.0+%, TCI America™

CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.35 MDL Number: MFCD00004291 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

PubChem CID 6207
CAS 67-42-5
Molecular Weight (g/mol) 380.35
ChEBI CHEBI:30740
MDL Number MFCD00004291
SMILES C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Synonym egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn
IUPAC Name 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid
InChI Key DEFVIWRASFVYLL-UHFFFAOYSA-N
Molecular Formula C14H24N2O10
3,168

Isobutyl Laurate 96.0+%, TCI America™

CAS: 37811-72-6 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00048424 InChI Key: SZFOMJOELAAHAF-UHFFFAOYSA-N Synonym: isobutyl laurate,lauric acid isobutyl ester,isobutyl dodecanoate,dodecanoic acid, 2-methylpropyl ester,isobutyl=laurate,acmc-1afre PubChem CID: 101338 IUPAC Name: 2-methylpropyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(C)C

PubChem CID 101338
CAS 37811-72-6
Molecular Weight (g/mol) 256.43
MDL Number MFCD00048424
SMILES CCCCCCCCCCCC(=O)OCC(C)C
Synonym isobutyl laurate,lauric acid isobutyl ester,isobutyl dodecanoate,dodecanoic acid, 2-methylpropyl ester,isobutyl=laurate,acmc-1afre
IUPAC Name 2-methylpropyl dodecanoate
InChI Key SZFOMJOELAAHAF-UHFFFAOYSA-N
Molecular Formula C16H32O2
3,169

Butyl Lactate 98.0+%, TCI America™

CAS: 138-22-7 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00004519 InChI Key: MRABAEUHTLLEML-UHFFFAOYNA-N Synonym: butyl lactate,n-butyl lactate,lactic acid, butyl ester,propanoic acid, 2-hydroxy-, butyl ester,butyllactate,2-hydroxypropanoic acid butyl ester,butylester kyseliny mlecne,butyl alpha-hydroxypropionate,butyl lactate natural,fema no. 2205 PubChem CID: 8738 IUPAC Name: butyl 2-hydroxypropanoate SMILES: CCCCOC(=O)C(C)O

PubChem CID 8738
CAS 138-22-7
Molecular Weight (g/mol) 146.19
MDL Number MFCD00004519
SMILES CCCCOC(=O)C(C)O
Synonym butyl lactate,n-butyl lactate,lactic acid, butyl ester,propanoic acid, 2-hydroxy-, butyl ester,butyllactate,2-hydroxypropanoic acid butyl ester,butylester kyseliny mlecne,butyl alpha-hydroxypropionate,butyl lactate natural,fema no. 2205
IUPAC Name butyl 2-hydroxypropanoate
InChI Key MRABAEUHTLLEML-UHFFFAOYNA-N
Molecular Formula C7H14O3
3,170

D-Lactic Acid 90.0+%, TCI America™

CAS: 10326-41-7 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00068311 InChI Key: JVTAAEKCZFNVCJ-UWTATZPHSA-N Synonym: d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure PubChem CID: 61503 ChEBI: CHEBI:42111 IUPAC Name: (2R)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

PubChem CID 61503
CAS 10326-41-7
Molecular Weight (g/mol) 90.078
ChEBI CHEBI:42111
MDL Number MFCD00068311
SMILES CC(C(=O)O)O
Synonym d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure
IUPAC Name (2R)-2-hydroxypropanoic acid
InChI Key JVTAAEKCZFNVCJ-UWTATZPHSA-N
Molecular Formula C3H6O3
3,171

PluriSIn 1 98.0+%, TCI America™

CAS: 91396-88-2 Molecular Formula: C12H11N3O Molecular Weight (g/mol): 213.24 MDL Number: MFCD02344904 InChI Key: HUDWXDLBWRHCKO-UHFFFAOYSA-N Synonym: plurisln 1,n'-phenylisonicotinohydrazide,plurisln 1 nsc 14613,plurisin 1,plurisin #1 nsc 14613,plurisin #1,4-pyridinecarboxylicacid, 2-phenylhydrazide,4-pyridinecarboxylic acid 2-phenylhydrazide,plurisln,plurisln1 PubChem CID: 225362 IUPAC Name: N'-phenylpyridine-4-carbohydrazide SMILES: O=C(NNC1=CC=CC=C1)C1=CC=NC=C1

PubChem CID 225362
CAS 91396-88-2
Molecular Weight (g/mol) 213.24
MDL Number MFCD02344904
SMILES O=C(NNC1=CC=CC=C1)C1=CC=NC=C1
Synonym plurisln 1,n'-phenylisonicotinohydrazide,plurisln 1 nsc 14613,plurisin 1,plurisin #1 nsc 14613,plurisin #1,4-pyridinecarboxylicacid, 2-phenylhydrazide,4-pyridinecarboxylic acid 2-phenylhydrazide,plurisln,plurisln1
IUPAC Name N'-phenylpyridine-4-carbohydrazide
InChI Key HUDWXDLBWRHCKO-UHFFFAOYSA-N
Molecular Formula C12H11N3O
3,172

Benzyl Isobutyrate 98.0+%, TCI America™

CAS: 103-28-6 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00048315 InChI Key: UIKJRDSCEYGECG-UHFFFAOYSA-N Synonym: benzyl isobutyrate,benzyl isobutanoate,benzyl 2-methylpropionate,phenylmethyl 2-methylpropanoate,isobutyric acid, benzyl ester,propanoic acid, 2-methyl-, phenylmethyl ester,benzyl 2-methyl propionate,benzylester kyseliny isomaselne,unii-p98pe45v9m,benzyl isobutyrate natural PubChem CID: 7646 IUPAC Name: benzyl 2-methylpropanoate SMILES: CC(C)C(=O)OCC1=CC=CC=C1

PubChem CID 7646
CAS 103-28-6
Molecular Weight (g/mol) 178.231
MDL Number MFCD00048315
SMILES CC(C)C(=O)OCC1=CC=CC=C1
Synonym benzyl isobutyrate,benzyl isobutanoate,benzyl 2-methylpropionate,phenylmethyl 2-methylpropanoate,isobutyric acid, benzyl ester,propanoic acid, 2-methyl-, phenylmethyl ester,benzyl 2-methyl propionate,benzylester kyseliny isomaselne,unii-p98pe45v9m,benzyl isobutyrate natural
IUPAC Name benzyl 2-methylpropanoate
InChI Key UIKJRDSCEYGECG-UHFFFAOYSA-N
Molecular Formula C11H14O2
3,173

Heptylphosphonic Acid 98.0+%, TCI America™

CAS: 4721-16-8 Molecular Formula: C7H17O3P Molecular Weight (g/mol): 180.184 MDL Number: MFCD00015840 InChI Key: VAJFLSRDMGNZJY-UHFFFAOYSA-N PubChem CID: 3870222 IUPAC Name: heptylphosphonic acid SMILES: CCCCCCCP(=O)(O)O

PubChem CID 3870222
CAS 4721-16-8
Molecular Weight (g/mol) 180.184
MDL Number MFCD00015840
SMILES CCCCCCCP(=O)(O)O
IUPAC Name heptylphosphonic acid
InChI Key VAJFLSRDMGNZJY-UHFFFAOYSA-N
Molecular Formula C7H17O3P
3,174

Diethyl 1-Pyrrolidinemethylphosphonate 95.0+%, TCI America™

CAS: 51868-96-3 Molecular Formula: C9H21NO3P Molecular Weight (g/mol): 222.24 MDL Number: MFCD00040516 InChI Key: DOMZGECNJWVKAM-UHFFFAOYSA-O Synonym: 1-Pyrrolidinemethylphosphonic Acid Diethyl Ester PubChem CID: 103998 IUPAC Name: 1-[(diethoxyphosphoryl)methyl]pyrrolidin-1-ium SMILES: CCOP(=O)(C[NH+]1CCCC1)OCC

PubChem CID 103998
CAS 51868-96-3
Molecular Weight (g/mol) 222.24
MDL Number MFCD00040516
SMILES CCOP(=O)(C[NH+]1CCCC1)OCC
Synonym 1-Pyrrolidinemethylphosphonic Acid Diethyl Ester
IUPAC Name 1-[(diethoxyphosphoryl)methyl]pyrrolidin-1-ium
InChI Key DOMZGECNJWVKAM-UHFFFAOYSA-O
Molecular Formula C9H21NO3P
3,175

Tetramethyl 1,2,3,4-Cyclobutanetetracarboxylate 98.0+%, TCI America™

CAS: 14495-41-1 Molecular Formula: C12H16O8 Molecular Weight (g/mol): 288.25 MDL Number: MFCD00013269 InChI Key: NXMOMNBIDWYNOP-UHFFFAOYSA-N Synonym: 1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester PubChem CID: 266035 IUPAC Name: 1,2,3,4-tetramethyl cyclobutane-1,2,3,4-tetracarboxylate SMILES: COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC

PubChem CID 266035
CAS 14495-41-1
Molecular Weight (g/mol) 288.25
MDL Number MFCD00013269
SMILES COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC
Synonym 1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester
IUPAC Name 1,2,3,4-tetramethyl cyclobutane-1,2,3,4-tetracarboxylate
InChI Key NXMOMNBIDWYNOP-UHFFFAOYSA-N
Molecular Formula C12H16O8
3,176

Methyl (S)-(-)-3-Bromoisobutyrate 97.0+%, TCI America™

CAS: 98190-85-3 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00064487 InChI Key: FKWNAVCXZSQYTA-UHFFFAOYNA-N Synonym: (S)-(-)-3-Bromo-2-methylpropionic Acid Methyl Ester, (S)-(-)-3-Bromoisobutyric Acid Methyl Ester, Methyl (S)-(-)-3-Bromo-2-methylpropionate PubChem CID: 5479124 IUPAC Name: methyl 3-bromo-2-methylpropanoate SMILES: COC(=O)C(C)CBr

PubChem CID 5479124
CAS 98190-85-3
Molecular Weight (g/mol) 181.03
MDL Number MFCD00064487
SMILES COC(=O)C(C)CBr
Synonym (S)-(-)-3-Bromo-2-methylpropionic Acid Methyl Ester, (S)-(-)-3-Bromoisobutyric Acid Methyl Ester, Methyl (S)-(-)-3-Bromo-2-methylpropionate
IUPAC Name methyl 3-bromo-2-methylpropanoate
InChI Key FKWNAVCXZSQYTA-UHFFFAOYNA-N
Molecular Formula C5H9BrO2
3,177

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
3,178

Di-2-pyridyl Carbonate 98.0+%, TCI America™

CAS: 1659-31-0 Molecular Formula: C11H8N2O3 Molecular Weight (g/mol): 216.20 MDL Number: MFCD00191407 InChI Key: GCSAXWHQFYOIFE-UHFFFAOYSA-N Synonym: Carbonic Acid Di-2-pyridyl Ester PubChem CID: 2757370 IUPAC Name: bis(pyridin-2-yl) carbonate SMILES: O=C(OC1=CC=CC=N1)OC1=CC=CC=N1

PubChem CID 2757370
CAS 1659-31-0
Molecular Weight (g/mol) 216.20
MDL Number MFCD00191407
SMILES O=C(OC1=CC=CC=N1)OC1=CC=CC=N1
Synonym Carbonic Acid Di-2-pyridyl Ester
IUPAC Name bis(pyridin-2-yl) carbonate
InChI Key GCSAXWHQFYOIFE-UHFFFAOYSA-N
Molecular Formula C11H8N2O3
3,179

Methyl 3-Methoxyacrylate 95.0+%, TCI America™

CAS: 34846-90-7 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00128206 InChI Key: AUTCCPQKLPMHDN-ONEGZZNKSA-N Synonym: methyl 3-methoxyacrylate,methyl trans-3-methoxyacrylate,methyl 2e-3-methoxyprop-2-enoate,e-methyl 3-methoxyacrylate,3-methoxyacrylic acid methyl ester,methyl-3-methoxyacrylate,2-propenoic acid, 3-methoxy-, methyl ester, 2e,methyl trans-3-methoxy acrylate,e-methyl-3-methoxyacrylate,methyl-trans-3-methoxyacrylate PubChem CID: 5323651 IUPAC Name: methyl (E)-3-methoxyprop-2-enoate SMILES: COC=CC(=O)OC

PubChem CID 5323651
CAS 34846-90-7
Molecular Weight (g/mol) 116.116
MDL Number MFCD00128206
SMILES COC=CC(=O)OC
Synonym methyl 3-methoxyacrylate,methyl trans-3-methoxyacrylate,methyl 2e-3-methoxyprop-2-enoate,e-methyl 3-methoxyacrylate,3-methoxyacrylic acid methyl ester,methyl-3-methoxyacrylate,2-propenoic acid, 3-methoxy-, methyl ester, 2e,methyl trans-3-methoxy acrylate,e-methyl-3-methoxyacrylate,methyl-trans-3-methoxyacrylate
IUPAC Name methyl (E)-3-methoxyprop-2-enoate
InChI Key AUTCCPQKLPMHDN-ONEGZZNKSA-N
Molecular Formula C5H8O3
3,180

3-Acetamidopiperidine 99.0+%, TCI America™

CAS: 5810-55-9 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 InChI Key: BCXSCZDWARFWAW-UHFFFAOYSA-N PubChem CID: 4169719 IUPAC Name: N-piperidin-3-ylacetamide SMILES: CC(=O)NC1CCCNC1

PubChem CID 4169719
CAS 5810-55-9
Molecular Weight (g/mol) 142.202
SMILES CC(=O)NC1CCCNC1
IUPAC Name N-piperidin-3-ylacetamide
InChI Key BCXSCZDWARFWAW-UHFFFAOYSA-N
Molecular Formula C7H14N2O