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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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3,736 – 3,750 of 16,912 results
3,736

(R)-(-)-4-Isopropyl-3-propionyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 89028-40-0 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00269691 InChI Key: HOWPHXVPNNPSAZ-ZETCQYMHSA-N Synonym: (R)-(-)-3-Propionyl-4-isopropyl-2-oxazolidinone PubChem CID: 643512 IUPAC Name: (4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)C(C)C

PubChem CID 643512
CAS 89028-40-0
Molecular Weight (g/mol) 185.223
MDL Number MFCD00269691
SMILES CCC(=O)N1C(COC1=O)C(C)C
Synonym (R)-(-)-3-Propionyl-4-isopropyl-2-oxazolidinone
IUPAC Name (4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key HOWPHXVPNNPSAZ-ZETCQYMHSA-N
Molecular Formula C9H15NO3
3,737

5-Ethylhydantoin 92.0+%, TCI America™

CAS: 15414-82-1 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00059161 InChI Key: RSBRXBZGVHQUJK-UHFFFAOYNA-N PubChem CID: 253217 IUPAC Name: 5-ethylimidazolidine-2,4-dione SMILES: CCC1NC(=O)NC1=O

PubChem CID 253217
CAS 15414-82-1
Molecular Weight (g/mol) 128.13
MDL Number MFCD00059161
SMILES CCC1NC(=O)NC1=O
IUPAC Name 5-ethylimidazolidine-2,4-dione
InChI Key RSBRXBZGVHQUJK-UHFFFAOYNA-N
Molecular Formula C5H8N2O2
3,738

Dimethyl (+)-2,3-O-Isopropylidene-D-tartrate 95.0+%, TCI America™

CAS: 37031-30-4 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 MDL Number: MFCD00040504 InChI Key: ROZOUYVVWUTPNG-WDSKDSINSA-N Synonym: 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,+-dimethyl 2,3-o-isopropylidene-d-tartrate,dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4s,5s-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4,5-dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6765,dimethyl--2,3-o-isopropylidene-l-tartrate,dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate #,+-dimethyl-2,3-o-isopropylidine-d-tartrate,dimethyl +-2,3-o-isopropylidene-d-tartrate PubChem CID: 688156 IUPAC Name: dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate SMILES: CC1(OC(C(O1)C(=O)OC)C(=O)OC)C

PubChem CID 688156
CAS 37031-30-4
Molecular Weight (g/mol) 218.205
MDL Number MFCD00040504
SMILES CC1(OC(C(O1)C(=O)OC)C(=O)OC)C
Synonym 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,+-dimethyl 2,3-o-isopropylidene-d-tartrate,dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4s,5s-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4,5-dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6765,dimethyl--2,3-o-isopropylidene-l-tartrate,dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate #,+-dimethyl-2,3-o-isopropylidine-d-tartrate,dimethyl +-2,3-o-isopropylidene-d-tartrate
IUPAC Name dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate
InChI Key ROZOUYVVWUTPNG-WDSKDSINSA-N
Molecular Formula C9H14O6
3,739

2-Phenoxyethyl Methacrylate (stabilized with HQ + MEHQ) 85.0+%, TCI America™

CAS: 10595-06-9 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD00053685 InChI Key: CEXQWAAGPPNOQF-UHFFFAOYSA-N Synonym: Methacrylic Acid 2-Phenoxyethyl Ester, Ethylene Glycol Monophenyl Ether Methacrylate PubChem CID: 66357 IUPAC Name: 2-phenoxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC1=CC=CC=C1

PubChem CID 66357
CAS 10595-06-9
Molecular Weight (g/mol) 206.241
MDL Number MFCD00053685
SMILES CC(=C)C(=O)OCCOC1=CC=CC=C1
Synonym Methacrylic Acid 2-Phenoxyethyl Ester, Ethylene Glycol Monophenyl Ether Methacrylate
IUPAC Name 2-phenoxyethyl 2-methylprop-2-enoate
InChI Key CEXQWAAGPPNOQF-UHFFFAOYSA-N
Molecular Formula C12H14O3
3,740

Methyl 4-Isopropoxybenzoate 97.0+%, TCI America™

CAS: 35826-59-6 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00084855 InChI Key: ROEMZKPINYTSKV-UHFFFAOYSA-N Synonym: 4-Isopropoxybenzoic Acid Methyl Ester PubChem CID: 3015807 IUPAC Name: methyl 4-propan-2-yloxybenzoate SMILES: CC(C)OC1=CC=C(C=C1)C(=O)OC

PubChem CID 3015807
CAS 35826-59-6
Molecular Weight (g/mol) 194.23
MDL Number MFCD00084855
SMILES CC(C)OC1=CC=C(C=C1)C(=O)OC
Synonym 4-Isopropoxybenzoic Acid Methyl Ester
IUPAC Name methyl 4-propan-2-yloxybenzoate
InChI Key ROEMZKPINYTSKV-UHFFFAOYSA-N
Molecular Formula C11H14O3
3,741

5-Bromoisoindolin-1-one 98.0+%, TCI America™

CAS: 552330-86-6 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD09701292 InChI Key: WJNKJYJCWXMBNV-UHFFFAOYSA-N Synonym: 5-bromoisoindolin-1-one,5-bromo-2,3-dihydro-1h-isoindol-1-one,5-bromo-2,3-dihydro-isoindol-1-one,5-bromo-1-isoindolinone,1h-isoindol-1-one, 5-bromo-2,3-dihydro,5-bromoisoindolinone,acmc-1aw2c,5-bromo-1-oxo-isoindoline,5-bromo-2,3-dihydro-1h-isoindole-1-one PubChem CID: 22607119 IUPAC Name: 5-bromo-2,3-dihydroisoindol-1-one SMILES: C1C2=C(C=CC(=C2)Br)C(=O)N1

PubChem CID 22607119
CAS 552330-86-6
Molecular Weight (g/mol) 212.046
MDL Number MFCD09701292
SMILES C1C2=C(C=CC(=C2)Br)C(=O)N1
Synonym 5-bromoisoindolin-1-one,5-bromo-2,3-dihydro-1h-isoindol-1-one,5-bromo-2,3-dihydro-isoindol-1-one,5-bromo-1-isoindolinone,1h-isoindol-1-one, 5-bromo-2,3-dihydro,5-bromoisoindolinone,acmc-1aw2c,5-bromo-1-oxo-isoindoline,5-bromo-2,3-dihydro-1h-isoindole-1-one
IUPAC Name 5-bromo-2,3-dihydroisoindol-1-one
InChI Key WJNKJYJCWXMBNV-UHFFFAOYSA-N
Molecular Formula C8H6BrNO
3,742

Isobutyl Crotonate 98.0+%, TCI America™

CAS: 589-66-2 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00036651 InChI Key: XDOWKOALJBOBBL-PLNGDYQASA-N Synonym: Crotonic Acid Isobutyl Ester, Isobutyl 2-Butenoate, 2-Butenoic Acid Isobuyl Ester PubChem CID: 6435824 IUPAC Name: 2-methylpropyl (2Z)-but-2-enoate SMILES: C\C=C/C(=O)OCC(C)C

PubChem CID 6435824
CAS 589-66-2
Molecular Weight (g/mol) 142.20
MDL Number MFCD00036651
SMILES C\C=C/C(=O)OCC(C)C
Synonym Crotonic Acid Isobutyl Ester, Isobutyl 2-Butenoate, 2-Butenoic Acid Isobuyl Ester
IUPAC Name 2-methylpropyl (2Z)-but-2-enoate
InChI Key XDOWKOALJBOBBL-PLNGDYQASA-N
Molecular Formula C8H14O2
3,743

1-(tert-Butoxycarbonyl)-2-pyrroleboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 135884-31-0 Molecular Formula: C9H14BNO4 MDL Number: MFCD01318939 InChI Key: ZWGMJLNXIVRFRJ-UHFFFAOYSA-N PubChem CID: 2734321

PubChem CID 2734321
CAS 135884-31-0
MDL Number MFCD01318939
InChI Key ZWGMJLNXIVRFRJ-UHFFFAOYSA-N
Molecular Formula C9H14BNO4
3,744

N-tert-Butyl-2-thiophenesulfonamide 98.0+%, TCI America™

CAS: 100342-30-1 Molecular Formula: C8H13NO2S2 Molecular Weight (g/mol): 219.317 MDL Number: MFCD02047252 InChI Key: CLKMBGGZGFULOO-UHFFFAOYSA-N Synonym: 2-(tert-Butylaminosulfonyl)thiophene PubChem CID: 765814 IUPAC Name: N-tert-butylthiophene-2-sulfonamide SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CS1

PubChem CID 765814
CAS 100342-30-1
Molecular Weight (g/mol) 219.317
MDL Number MFCD02047252
SMILES CC(C)(C)NS(=O)(=O)C1=CC=CS1
Synonym 2-(tert-Butylaminosulfonyl)thiophene
IUPAC Name N-tert-butylthiophene-2-sulfonamide
InChI Key CLKMBGGZGFULOO-UHFFFAOYSA-N
Molecular Formula C8H13NO2S2
3,745

Isobutyl Palmitate 97.0+%, TCI America™

CAS: 110-34-9 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00059289 InChI Key: OJIBJRXMHVZPLV-UHFFFAOYSA-N Synonym: Palmitic Acid Isobutyl Ester PubChem CID: 66967 IUPAC Name: 2-methylpropyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C)C

PubChem CID 66967
CAS 110-34-9
Molecular Weight (g/mol) 312.538
MDL Number MFCD00059289
SMILES CCCCCCCCCCCCCCCC(=O)OCC(C)C
Synonym Palmitic Acid Isobutyl Ester
IUPAC Name 2-methylpropyl hexadecanoate
InChI Key OJIBJRXMHVZPLV-UHFFFAOYSA-N
Molecular Formula C20H40O2
3,746

Pamoic Acid Disodium Salt Monohydrate 98.0+%, TCI America™

CAS: 6640-22-8 Molecular Formula: C23H14Na2O6 Molecular Weight (g/mol): 432.339 MDL Number: MFCD00036183 InChI Key: YGLLICRFEVEWOZ-UHFFFAOYSA-L Synonym: sodium pamoate,pamoic acid disodium salt,disodium pamoate,unii-rpo7lte47e,disodium 4,4'-methylenebis 3-hydroxy-2-naphthoate,rpo7lte47e,disodium methylenebis 2-hydroxy-3-naphthoate,2-naphthalenecarboxylic acid, 4,4'-methylenebis 3-hydroxy-, disodium salt,sodium 4,4'-methylenebis 3-hydroxy-2-naphthoate,embonic acid disodium salt PubChem CID: 54676156 IUPAC Name: disodium;3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate SMILES: C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-])[O-])C(=O)O.[Na+].[Na+]

PubChem CID 54676156
CAS 6640-22-8
Molecular Weight (g/mol) 432.339
MDL Number MFCD00036183
SMILES C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-])[O-])C(=O)O.[Na+].[Na+]
Synonym sodium pamoate,pamoic acid disodium salt,disodium pamoate,unii-rpo7lte47e,disodium 4,4'-methylenebis 3-hydroxy-2-naphthoate,rpo7lte47e,disodium methylenebis 2-hydroxy-3-naphthoate,2-naphthalenecarboxylic acid, 4,4'-methylenebis 3-hydroxy-, disodium salt,sodium 4,4'-methylenebis 3-hydroxy-2-naphthoate,embonic acid disodium salt
IUPAC Name disodium;3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate
InChI Key YGLLICRFEVEWOZ-UHFFFAOYSA-L
Molecular Formula C23H14Na2O6
3,747

4-Phenylbutyric Acid 98.0+%, TCI America™

CAS: 1821-12-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00004403 InChI Key: OBKXEAXTFZPCHS-UHFFFAOYSA-N Synonym: 4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid PubChem CID: 4775 ChEBI: CHEBI:41500 IUPAC Name: 4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCCC(=O)O

PubChem CID 4775
CAS 1821-12-1
Molecular Weight (g/mol) 164.204
ChEBI CHEBI:41500
MDL Number MFCD00004403
SMILES C1=CC=C(C=C1)CCCC(=O)O
Synonym 4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid
IUPAC Name 4-phenylbutanoic acid
InChI Key OBKXEAXTFZPCHS-UHFFFAOYSA-N
Molecular Formula C10H12O2
3,748

Pentafluorobenzyl Methacrylate (stabilized with BHT) 98.0+%, TCI America™

CAS: 114859-23-3 Molecular Formula: C11H7F5O2 Molecular Weight (g/mol): 266.167 MDL Number: MFCD00042329 InChI Key: KYOVZNUXIBOBCQ-UHFFFAOYSA-N Synonym: Methacrylic Acid Pentafluorobenzyl Ester PubChem CID: 18463269 IUPAC Name: [difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(C1=C(C(=C(C=C1)F)F)F)(F)F

PubChem CID 18463269
CAS 114859-23-3
Molecular Weight (g/mol) 266.167
MDL Number MFCD00042329
SMILES CC(=C)C(=O)OC(C1=C(C(=C(C=C1)F)F)F)(F)F
Synonym Methacrylic Acid Pentafluorobenzyl Ester
IUPAC Name [difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate
InChI Key KYOVZNUXIBOBCQ-UHFFFAOYSA-N
Molecular Formula C11H7F5O2
3,749

(S)-Propylene Carbonate 98.0+%, TCI America™

CAS: 51260-39-0 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00798264 InChI Key: RUOJZAUFBMNUDX-VKHMYHEASA-N Synonym: (S)-4-Methyl-1,3-dioxolan-2-one PubChem CID: 2734444 IUPAC Name: (4S)-4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1

PubChem CID 2734444
CAS 51260-39-0
Molecular Weight (g/mol) 102.089
MDL Number MFCD00798264
SMILES CC1COC(=O)O1
Synonym (S)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name (4S)-4-methyl-1,3-dioxolan-2-one
InChI Key RUOJZAUFBMNUDX-VKHMYHEASA-N
Molecular Formula C4H6O3
3,750

2-Phenylethyl Propionate 98.0+%, TCI America™

CAS: 122-70-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00027008 InChI Key: HVGZQCSMLUDISR-UHFFFAOYSA-N Synonym: 2-phenylethyl propionate,phenethyl propionate,propanoic acid, 2-phenylethyl ester,phenylethyl propionate,2-phenethyl propionate,benzylcarbinyl propionate,ecopco acu,phenethyl alcohol, propionate,phenethyl popanoate,japanese beetle bait PubChem CID: 31225 IUPAC Name: 2-phenylethyl propanoate SMILES: CCC(=O)OCCC1=CC=CC=C1

PubChem CID 31225
CAS 122-70-3
Molecular Weight (g/mol) 178.231
MDL Number MFCD00027008
SMILES CCC(=O)OCCC1=CC=CC=C1
Synonym 2-phenylethyl propionate,phenethyl propionate,propanoic acid, 2-phenylethyl ester,phenylethyl propionate,2-phenethyl propionate,benzylcarbinyl propionate,ecopco acu,phenethyl alcohol, propionate,phenethyl popanoate,japanese beetle bait
IUPAC Name 2-phenylethyl propanoate
InChI Key HVGZQCSMLUDISR-UHFFFAOYSA-N
Molecular Formula C11H14O2