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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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4,066 – 4,080 of 16,912 results
4,066

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
4,067

N-Dodecylacrylamide 97.0+%, TCI America™

CAS: 1506-53-2 Molecular Formula: C15H29NO Molecular Weight (g/mol): 239.40 MDL Number: MFCD08276361 InChI Key: XQPVIMDDIXCFFS-UHFFFAOYSA-N Synonym: n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r PubChem CID: 73929 IUPAC Name: N-dodecylprop-2-enamide SMILES: CCCCCCCCCCCCNC(=O)C=C

PubChem CID 73929
CAS 1506-53-2
Molecular Weight (g/mol) 239.40
MDL Number MFCD08276361
SMILES CCCCCCCCCCCCNC(=O)C=C
Synonym n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r
IUPAC Name N-dodecylprop-2-enamide
InChI Key XQPVIMDDIXCFFS-UHFFFAOYSA-N
Molecular Formula C15H29NO
4,068

Ethyl Levulinate 98.0+%, TCI America™

CAS: 539-88-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009209 InChI Key: GMEONFUTDYJSNV-UHFFFAOYSA-N Synonym: ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate PubChem CID: 10883 IUPAC Name: ethyl 4-oxopentanoate SMILES: CCOC(=O)CCC(C)=O

PubChem CID 10883
CAS 539-88-8
Molecular Weight (g/mol) 144.17
MDL Number MFCD00009209
SMILES CCOC(=O)CCC(C)=O
Synonym ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate
IUPAC Name ethyl 4-oxopentanoate
InChI Key GMEONFUTDYJSNV-UHFFFAOYSA-N
Molecular Formula C7H12O3
4,069

Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate 98.0+%, TCI America™

CAS: 16833-17-3 Molecular Formula: C21H23NO3 Molecular Weight (g/mol): 337.419 MDL Number: MFCD00059871 InChI Key: CULYZFOOJBHBNM-CIZPVDQASA-N Synonym: 4-(p-Anisalamino)cinnamic Acid Butyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, Butyl 4-(p-Anisalamino)cinnamate, Butyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Butyl Ester PubChem CID: 5705753 IUPAC Name: butyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate SMILES: CCCCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

PubChem CID 5705753
CAS 16833-17-3
Molecular Weight (g/mol) 337.419
MDL Number MFCD00059871
SMILES CCCCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
Synonym 4-(p-Anisalamino)cinnamic Acid Butyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, Butyl 4-(p-Anisalamino)cinnamate, Butyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Butyl Ester
IUPAC Name butyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate
InChI Key CULYZFOOJBHBNM-CIZPVDQASA-N
Molecular Formula C21H23NO3
4,070

(2-Bromoethyl)diphenylsulfonium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 247129-85-7 Molecular Formula: C15H14BrF3O3S2 Molecular Weight (g/mol): 443.293 MDL Number: MFCD12546049 InChI Key: SAXNFOVPRAUGNK-UHFFFAOYSA-M Synonym: (2-Bromoethyl)diphenylsulfonium Triflate PubChem CID: 25193077 IUPAC Name: 2-bromoethyl(diphenyl)sulfanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[S+](CCBr)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

PubChem CID 25193077
CAS 247129-85-7
Molecular Weight (g/mol) 443.293
MDL Number MFCD12546049
SMILES C1=CC=C(C=C1)[S+](CCBr)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
Synonym (2-Bromoethyl)diphenylsulfonium Triflate
IUPAC Name 2-bromoethyl(diphenyl)sulfanium;trifluoromethanesulfonate
InChI Key SAXNFOVPRAUGNK-UHFFFAOYSA-M
Molecular Formula C15H14BrF3O3S2
4,071

2,3-Dibromopropionic Acid 97.0+%, TCI America™

CAS: 600-05-5 Molecular Formula: C3H4Br2O2 Molecular Weight (g/mol): 231.87 MDL Number: MFCD00004212 InChI Key: ZMYAKSMZTVWUJB-UHFFFAOYNA-N Synonym: 2,3-dibromopropionic acid,propanoic acid, 2,3-dibromo,alpha,beta-dibromopropionic acid,propionic acid, 2,3-dibromo,.alpha.,.beta.-dibromopropionic acid,acmc-209mhg,propanoic acid,3-dibromo,propionic acid,3-dibromo,2,3-dibromo-propionic acid,dsstox_cid_12832 PubChem CID: 11746 IUPAC Name: 2,3-dibromopropanoic acid SMILES: OC(=O)C(Br)CBr

PubChem CID 11746
CAS 600-05-5
Molecular Weight (g/mol) 231.87
MDL Number MFCD00004212
SMILES OC(=O)C(Br)CBr
Synonym 2,3-dibromopropionic acid,propanoic acid, 2,3-dibromo,alpha,beta-dibromopropionic acid,propionic acid, 2,3-dibromo,.alpha.,.beta.-dibromopropionic acid,acmc-209mhg,propanoic acid,3-dibromo,propionic acid,3-dibromo,2,3-dibromo-propionic acid,dsstox_cid_12832
IUPAC Name 2,3-dibromopropanoic acid
InChI Key ZMYAKSMZTVWUJB-UHFFFAOYNA-N
Molecular Formula C3H4Br2O2
4,072

Butylurea 96.0+%, TCI America™

CAS: 592-31-4 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.164 MDL Number: MFCD00007956 InChI Key: CNWSQCLBDWYLAN-UHFFFAOYSA-N Synonym: n-butylurea,1-butylurea,urea, butyl,urea, n-butyl,unii-9cpl5nr15k,n-butyl urea,9cpl5nr15k,dsstox_cid_222,dsstox_rid_75443,dsstox_gsid_20222 PubChem CID: 11595 IUPAC Name: butylurea SMILES: CCCCNC(=O)N

PubChem CID 11595
CAS 592-31-4
Molecular Weight (g/mol) 116.164
MDL Number MFCD00007956
SMILES CCCCNC(=O)N
Synonym n-butylurea,1-butylurea,urea, butyl,urea, n-butyl,unii-9cpl5nr15k,n-butyl urea,9cpl5nr15k,dsstox_cid_222,dsstox_rid_75443,dsstox_gsid_20222
IUPAC Name butylurea
InChI Key CNWSQCLBDWYLAN-UHFFFAOYSA-N
Molecular Formula C5H12N2O
4,073

4-Pyridylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 1692-15-5 Molecular Formula: C5H6BNO2 Molecular Weight (g/mol): 122.92 MDL Number: MFCD01074545 InChI Key: QLULGIRFKAWHOJ-UHFFFAOYSA-N PubChem CID: 2734379 IUPAC Name: (pyridin-4-yl)boronic acid SMILES: OB(O)C1=CC=NC=C1

PubChem CID 2734379
CAS 1692-15-5
Molecular Weight (g/mol) 122.92
MDL Number MFCD01074545
SMILES OB(O)C1=CC=NC=C1
IUPAC Name (pyridin-4-yl)boronic acid
InChI Key QLULGIRFKAWHOJ-UHFFFAOYSA-N
Molecular Formula C5H6BNO2
4,074

3-Phosphonopropionic Acid 98.0+%, TCI America™

CAS: 5962-42-5 Molecular Formula: C3H7O5P Molecular Weight (g/mol): 154.058 MDL Number: MFCD00002770 InChI Key: NLBSQHGCGGFVJW-UHFFFAOYSA-N Synonym: 3-phosphonopropionic acid,propanoic acid, 3-phosphono,2-carboxyethylphosphonic acid,beta-phosphonopropionic acid,1iig,acmc-20amyo,3-phosphopropionic acid,3-phosphono-propanoicaci,3-phosphonoproprionic acid,ambscpod_20/0652 PubChem CID: 1682 IUPAC Name: 3-phosphonopropanoic acid SMILES: C(CP(=O)(O)O)C(=O)O

PubChem CID 1682
CAS 5962-42-5
Molecular Weight (g/mol) 154.058
MDL Number MFCD00002770
SMILES C(CP(=O)(O)O)C(=O)O
Synonym 3-phosphonopropionic acid,propanoic acid, 3-phosphono,2-carboxyethylphosphonic acid,beta-phosphonopropionic acid,1iig,acmc-20amyo,3-phosphopropionic acid,3-phosphono-propanoicaci,3-phosphonoproprionic acid,ambscpod_20/0652
IUPAC Name 3-phosphonopropanoic acid
InChI Key NLBSQHGCGGFVJW-UHFFFAOYSA-N
Molecular Formula C3H7O5P
4,075

Sodium 4-Ethylbenzenesulfonate 98.0+%, TCI America™

CAS: 14995-38-1 Molecular Formula: C8H9NaO3S Molecular Weight (g/mol): 208.21 MDL Number: MFCD00070568 InChI Key: LLELGQVCQVOGMA-UHFFFAOYSA-M Synonym: 4-Ethylbenzenesulfonic Acid Sodium Salt PubChem CID: 23675352 IUPAC Name: sodium 4-ethylbenzene-1-sulfonate SMILES: [Na+].CCC1=CC=C(C=C1)S([O-])(=O)=O

PubChem CID 23675352
CAS 14995-38-1
Molecular Weight (g/mol) 208.21
MDL Number MFCD00070568
SMILES [Na+].CCC1=CC=C(C=C1)S([O-])(=O)=O
Synonym 4-Ethylbenzenesulfonic Acid Sodium Salt
IUPAC Name sodium 4-ethylbenzene-1-sulfonate
InChI Key LLELGQVCQVOGMA-UHFFFAOYSA-M
Molecular Formula C8H9NaO3S
4,076

1,3-Propylenediphosphonic Acid 98.0+%, TCI America™

CAS: 4671-82-3 Molecular Formula: C3H10O6P2 Molecular Weight (g/mol): 204.055 InChI Key: DZQCAOQMXPROIJ-UHFFFAOYSA-N Synonym: propylenediphosphonic acid,acmc-20ajta,propylene-bisphosphonic acid,propylenediphosphonicacid,propane-1,2-diylbis phosphonic acid,1-phosphonopropan-2-yl phosphonic acid PubChem CID: 22023450 IUPAC Name: 1-phosphonopropan-2-ylphosphonic acid SMILES: CC(CP(=O)(O)O)P(=O)(O)O

PubChem CID 22023450
CAS 4671-82-3
Molecular Weight (g/mol) 204.055
SMILES CC(CP(=O)(O)O)P(=O)(O)O
Synonym propylenediphosphonic acid,acmc-20ajta,propylene-bisphosphonic acid,propylenediphosphonicacid,propane-1,2-diylbis phosphonic acid,1-phosphonopropan-2-yl phosphonic acid
IUPAC Name 1-phosphonopropan-2-ylphosphonic acid
InChI Key DZQCAOQMXPROIJ-UHFFFAOYSA-N
Molecular Formula C3H10O6P2
4,077

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

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
4,078

(R)-(+)-2-Bromopropionic Acid 98.0+%, TCI America™

CAS: 10009-70-8 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.975 MDL Number: MFCD00145205 InChI Key: MONMFXREYOKQTI-UWTATZPHSA-N PubChem CID: 6992152 IUPAC Name: (2R)-2-bromopropanoic acid SMILES: CC(C(=O)O)Br

PubChem CID 6992152
CAS 10009-70-8
Molecular Weight (g/mol) 152.975
MDL Number MFCD00145205
SMILES CC(C(=O)O)Br
IUPAC Name (2R)-2-bromopropanoic acid
InChI Key MONMFXREYOKQTI-UWTATZPHSA-N
Molecular Formula C3H5BrO2
4,079

Sodium Methyl Sulfate 98.0+%, TCI America™

CAS: 512-42-5 Molecular Formula: CH3NaO4S Molecular Weight (g/mol): 134.08 MDL Number: MFCD00013457 InChI Key: DZXBHDRHRFLQCJ-UHFFFAOYSA-M Synonym: sodium methyl sulfate,methylsulfuric acid sodium salt,methyl sodium sulfate,sodium methyl sulphate,sodium monomethylsulfate,unii-38w76yj3jn,sodium methylsulfate,methyl sulfate sodium salt,methyl sulfate, sodium salt,sulfuric acid, monomethyl ester, sodium salt PubChem CID: 2735086 IUPAC Name: sodium methyl sulfate SMILES: [Na+].COS([O-])(=O)=O

PubChem CID 2735086
CAS 512-42-5
Molecular Weight (g/mol) 134.08
MDL Number MFCD00013457
SMILES [Na+].COS([O-])(=O)=O
Synonym sodium methyl sulfate,methylsulfuric acid sodium salt,methyl sodium sulfate,sodium methyl sulphate,sodium monomethylsulfate,unii-38w76yj3jn,sodium methylsulfate,methyl sulfate sodium salt,methyl sulfate, sodium salt,sulfuric acid, monomethyl ester, sodium salt
IUPAC Name sodium methyl sulfate
InChI Key DZXBHDRHRFLQCJ-UHFFFAOYSA-M
Molecular Formula CH3NaO4S
4,080

Diethyl Maleate 90.0+%, TCI America™

CAS: 141-05-9 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00009191 InChI Key: IEPRKVQEAMIZSS-WAYWQWQTSA-N Synonym: diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941 PubChem CID: 5271566 ChEBI: CHEBI:68508 IUPAC Name: diethyl (Z)-but-2-enedioate SMILES: CCOC(=O)C=CC(=O)OCC

PubChem CID 5271566
CAS 141-05-9
Molecular Weight (g/mol) 172.18
ChEBI CHEBI:68508
MDL Number MFCD00009191
SMILES CCOC(=O)C=CC(=O)OCC
Synonym diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941
IUPAC Name diethyl (Z)-but-2-enedioate
InChI Key IEPRKVQEAMIZSS-WAYWQWQTSA-N
Molecular Formula C8H12O4