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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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4,621 – 4,635 of 22,288 results
4,621

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
4,622

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
4,623

Methyl 4-(2-Hydroxyethoxy)benzoate 98.0+%, TCI America™

CAS: 3204-73-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00075872 InChI Key: VFBYWNSASHHPPA-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethoxy)benzoic Acid Methyl Ester PubChem CID: 76670 IUPAC Name: methyl 4-(2-hydroxyethoxy)benzoate SMILES: COC(=O)C1=CC=C(OCCO)C=C1

PubChem CID 76670
CAS 3204-73-7
Molecular Weight (g/mol) 196.20
MDL Number MFCD00075872
SMILES COC(=O)C1=CC=C(OCCO)C=C1
Synonym 4-(2-Hydroxyethoxy)benzoic Acid Methyl Ester
IUPAC Name methyl 4-(2-hydroxyethoxy)benzoate
InChI Key VFBYWNSASHHPPA-UHFFFAOYSA-N
Molecular Formula C10H12O4
4,624

Methyl 4-(Phenylcarbamoyl)benzoate 98.0+%, TCI America™

CAS: 3814-10-6 Molecular Formula: C15H13NO3 Molecular Weight (g/mol): 255.27 MDL Number: MFCD00157832 InChI Key: XTAGEOVGQDJRIC-UHFFFAOYSA-N Synonym: 4-(Phenylcarbamoyl)benzoic Acid Methyl Ester PubChem CID: 4682178 IUPAC Name: methyl 4-(phenylcarbamoyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

PubChem CID 4682178
CAS 3814-10-6
Molecular Weight (g/mol) 255.27
MDL Number MFCD00157832
SMILES COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Synonym 4-(Phenylcarbamoyl)benzoic Acid Methyl Ester
IUPAC Name methyl 4-(phenylcarbamoyl)benzoate
InChI Key XTAGEOVGQDJRIC-UHFFFAOYSA-N
Molecular Formula C15H13NO3
4,625

Methyl (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate 98.0+%, TCI America™

CAS: 52373-72-5 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00066527 InChI Key: DOWWCCDWPKGNGX-RXMQYKEDSA-N Synonym: (+)-2,3-O-Isopropylidene-D-glyceric Acid Methyl Ester, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, (+)-Methyl 2,3-O-Isopropylidene-D-glycerate PubChem CID: 853166 IUPAC Name: methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate SMILES: CC1(OCC(O1)C(=O)OC)C

PubChem CID 853166
CAS 52373-72-5
Molecular Weight (g/mol) 160.169
MDL Number MFCD00066527
SMILES CC1(OCC(O1)C(=O)OC)C
Synonym (+)-2,3-O-Isopropylidene-D-glyceric Acid Methyl Ester, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, (+)-Methyl 2,3-O-Isopropylidene-D-glycerate
IUPAC Name methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
InChI Key DOWWCCDWPKGNGX-RXMQYKEDSA-N
Molecular Formula C7H12O4
4,626

Dimethyl trans-1,4-Cyclohexanedicarboxylate 96.0+%, TCI America™

CAS: 3399-22-2 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00063917,MFCD00001460,MFCD00216473 InChI Key: LNGAGQAGYITKCW-UHFFFAOYSA-N Synonym: dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv PubChem CID: 7198 IUPAC Name: 1,4-dimethyl cyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CCC(CC1)C(=O)OC

PubChem CID 7198
CAS 3399-22-2
Molecular Weight (g/mol) 200.23
MDL Number MFCD00063917,MFCD00001460,MFCD00216473
SMILES COC(=O)C1CCC(CC1)C(=O)OC
Synonym dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv
IUPAC Name 1,4-dimethyl cyclohexane-1,4-dicarboxylate
InChI Key LNGAGQAGYITKCW-UHFFFAOYSA-N
Molecular Formula C10H16O4
4,627

Methyl 2-Nonynoate 98.0+%, TCI America™

CAS: 111-80-8 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.236 MDL Number: MFCD00009547 InChI Key: NTLJTUMJJWVCTL-UHFFFAOYSA-N Synonym: methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate PubChem CID: 8137 ChEBI: CHEBI:51749 IUPAC Name: methyl non-2-ynoate SMILES: CCCCCCC#CC(=O)OC

PubChem CID 8137
CAS 111-80-8
Molecular Weight (g/mol) 168.236
ChEBI CHEBI:51749
MDL Number MFCD00009547
SMILES CCCCCCC#CC(=O)OC
Synonym methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate
IUPAC Name methyl non-2-ynoate
InChI Key NTLJTUMJJWVCTL-UHFFFAOYSA-N
Molecular Formula C10H16O2
4,628

tert-Butyl Crotonate 98.0+%, TCI America™

CAS: 79218-15-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00059055 InChI Key: QHSPZGZEUDEIQM-AATRIKPKSA-N Synonym: Crotonic Acid tert-Butyl Ester PubChem CID: 5463127 IUPAC Name: tert-butyl (E)-but-2-enoate SMILES: CC=CC(=O)OC(C)(C)C

PubChem CID 5463127
CAS 79218-15-8
Molecular Weight (g/mol) 142.198
MDL Number MFCD00059055
SMILES CC=CC(=O)OC(C)(C)C
Synonym Crotonic Acid tert-Butyl Ester
IUPAC Name tert-butyl (E)-but-2-enoate
InChI Key QHSPZGZEUDEIQM-AATRIKPKSA-N
Molecular Formula C8H14O2
4,629

Methyl Benzimidazole-5-carboxylate 98.0+%, TCI America™

CAS: 26663-77-4 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD03407310 InChI Key: WJHHIVYNOVTVGY-UHFFFAOYSA-N Synonym: methyl benzimidazole-5-carboxylate,methyl 1h-benzimidazole-5-carboxylate,methyl 1h-benzo d imidazole-5-carboxylate,methyl 1h-1,3-benzodiazole-5-carboxylate,1h-benzimidazole-5-carboxylicacidmethylester,1h-benzimidazole-5-carboxylic acid methyl ester,methyl 1h-benzo d imidazole-6-carboxylate,benzimidazole-5-carboxylic acid methyl ester,1h-benzoimidazole-5-carboxylic acid methyl ester,1h-benzimidazole-5-carboxylic acid, methyl ester PubChem CID: 2779733 IUPAC Name: methyl 3H-benzimidazole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)N=CN2

PubChem CID 2779733
CAS 26663-77-4
Molecular Weight (g/mol) 176.175
MDL Number MFCD03407310
SMILES COC(=O)C1=CC2=C(C=C1)N=CN2
Synonym methyl benzimidazole-5-carboxylate,methyl 1h-benzimidazole-5-carboxylate,methyl 1h-benzo d imidazole-5-carboxylate,methyl 1h-1,3-benzodiazole-5-carboxylate,1h-benzimidazole-5-carboxylicacidmethylester,1h-benzimidazole-5-carboxylic acid methyl ester,methyl 1h-benzo d imidazole-6-carboxylate,benzimidazole-5-carboxylic acid methyl ester,1h-benzoimidazole-5-carboxylic acid methyl ester,1h-benzimidazole-5-carboxylic acid, methyl ester
IUPAC Name methyl 3H-benzimidazole-5-carboxylate
InChI Key WJHHIVYNOVTVGY-UHFFFAOYSA-N
Molecular Formula C9H8N2O2
4,630

Sodium Pyruvate 97.0+%, TCI America™

CAS: 113-24-6 Molecular Formula: C3H3NaO3 Molecular Weight (g/mol): 110.044 MDL Number: MFCD00002586 InChI Key: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC Name: sodium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].[Na+]

PubChem CID 23662274
CAS 113-24-6
Molecular Weight (g/mol) 110.044
ChEBI CHEBI:50144
MDL Number MFCD00002586
SMILES CC(=O)C(=O)[O-].[Na+]
Synonym sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08
IUPAC Name sodium;2-oxopropanoate
InChI Key DAEPDZWVDSPTHF-UHFFFAOYSA-M
Molecular Formula C3H3NaO3
4,631

Sodium 2-Propylvalerate 98.0+%, TCI America™

CAS: 1069-66-5 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.196 MDL Number: MFCD00078604 InChI Key: AEQFSUDEHCCHBT-UHFFFAOYSA-M Synonym: sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin PubChem CID: 16760703 ChEBI: CHEBI:9925 IUPAC Name: sodium;2-propylpentanoate SMILES: CCCC(CCC)C(=O)[O-].[Na+]

PubChem CID 16760703
CAS 1069-66-5
Molecular Weight (g/mol) 166.196
ChEBI CHEBI:9925
MDL Number MFCD00078604
SMILES CCCC(CCC)C(=O)[O-].[Na+]
Synonym sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin
IUPAC Name sodium;2-propylpentanoate
InChI Key AEQFSUDEHCCHBT-UHFFFAOYSA-M
Molecular Formula C8H15NaO2
4,632

Sodium Benzoate 98.0+%, TCI America™

CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1

PubChem CID 517055
CAS 532-32-1
Molecular Weight (g/mol) 144.11
MDL Number MFCD00012463
SMILES [Na+].[O-]C(=O)C1=CC=CC=C1
Synonym sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746
IUPAC Name sodium benzoate
InChI Key WXMKPNITSTVMEF-UHFFFAOYSA-M
Molecular Formula C7H5NaO2
4,633

Sodium DL-Mandelate 99.0+%, TCI America™

CAS: 114-21-6 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.131 MDL Number: MFCD00051122 InChI Key: FWDLHTBMGQEUDU-UHFFFAOYSA-M Synonym: DL-Mandelic Acid Sodium Salt PubChem CID: 23675514 IUPAC Name: sodium;2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)C(C(=O)[O-])O.[Na+]

PubChem CID 23675514
CAS 114-21-6
Molecular Weight (g/mol) 174.131
MDL Number MFCD00051122
SMILES C1=CC=C(C=C1)C(C(=O)[O-])O.[Na+]
Synonym DL-Mandelic Acid Sodium Salt
IUPAC Name sodium;2-hydroxy-2-phenylacetate
InChI Key FWDLHTBMGQEUDU-UHFFFAOYSA-M
Molecular Formula C8H7NaO3
4,634

Sodium 1-Tetradecanesulfonate, TCI America™

CAS: 6994-45-2 Molecular Formula: C14H29NaO3S Molecular Weight (g/mol): 300.433 MDL Number: MFCD00043415 InChI Key: AYFACLKQYVTXNS-UHFFFAOYSA-M Synonym: 1-Tetradecanesulfonic Acid Sodium Salt, Tetradecylsulfonic Acid Sodium Salt PubChem CID: 23693105 IUPAC Name: sodium;tetradecane-1-sulfonate SMILES: CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]

PubChem CID 23693105
CAS 6994-45-2
Molecular Weight (g/mol) 300.433
MDL Number MFCD00043415
SMILES CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
Synonym 1-Tetradecanesulfonic Acid Sodium Salt, Tetradecylsulfonic Acid Sodium Salt
IUPAC Name sodium;tetradecane-1-sulfonate
InChI Key AYFACLKQYVTXNS-UHFFFAOYSA-M
Molecular Formula C14H29NaO3S
4,635

Vinylene Carbonate (stabilized with BHT) 98.0+%, TCI America™

CAS: 872-36-6 Molecular Formula: C3H2O3 Molecular Weight (g/mol): 86.05 MDL Number: MFCD00005380 InChI Key: VAYTZRYEBVHVLE-UHFFFAOYSA-N Synonym: vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3 PubChem CID: 13385 IUPAC Name: 2H-1,3-dioxol-2-one SMILES: O=C1OC=CO1

PubChem CID 13385
CAS 872-36-6
Molecular Weight (g/mol) 86.05
MDL Number MFCD00005380
SMILES O=C1OC=CO1
Synonym vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3
IUPAC Name 2H-1,3-dioxol-2-one
InChI Key VAYTZRYEBVHVLE-UHFFFAOYSA-N
Molecular Formula C3H2O3