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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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3,841 – 3,855 of 22,347 results
3,841

5-Norbornene-2,3-dicarboximide 98.0+%, TCI America™

CAS: 3647-74-3 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD08704199 InChI Key: GPIUUMROPXDNRH-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximide PubChem CID: 97723 IUPAC Name: 4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1NC(=O)C2C3CC(C=C3)C12

PubChem CID 97723
CAS 3647-74-3
Molecular Weight (g/mol) 163.18
MDL Number MFCD08704199
SMILES O=C1NC(=O)C2C3CC(C=C3)C12
Synonym Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
IUPAC Name 4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
InChI Key GPIUUMROPXDNRH-UHFFFAOYNA-N
Molecular Formula C9H9NO2
3,842

N-(2-Bromoethyl)phthalimide 98.0+%, TCI America™

CAS: 574-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005902 InChI Key: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

PubChem CID 11325
CAS 574-98-1
Molecular Weight (g/mol) 254.083
MDL Number MFCD00005902
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
Synonym n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione
IUPAC Name 2-(2-bromoethyl)isoindole-1,3-dione
InChI Key CHZXTOCAICMPQR-UHFFFAOYSA-N
Molecular Formula C10H8BrNO2
3,843

1-Acetylisatin 98.0+%, TCI America™

CAS: 574-17-4 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00158542 InChI Key: LPGDEHBASRKTDG-UHFFFAOYSA-N Synonym: 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin PubChem CID: 11321 ChEBI: CHEBI:16050 IUPAC Name: 1-acetyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12

PubChem CID 11321
CAS 574-17-4
Molecular Weight (g/mol) 189.17
ChEBI CHEBI:16050
MDL Number MFCD00158542
SMILES CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
Synonym 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin
IUPAC Name 1-acetyl-2,3-dihydro-1H-indole-2,3-dione
InChI Key LPGDEHBASRKTDG-UHFFFAOYSA-N
Molecular Formula C10H7NO3
3,844

1-Dodecylhydantoin 98.0+%, TCI America™

CAS: 85391-28-2 Molecular Formula: C15H28N2O2 Molecular Weight (g/mol): 268.401 MDL Number: MFCD00142675 InChI Key: IHWNCNSXOZBQBX-UHFFFAOYSA-N Synonym: 1-Laurylhydantoin PubChem CID: 3020628 IUPAC Name: 1-dodecylimidazolidine-2,4-dione SMILES: CCCCCCCCCCCCN1CC(=O)NC1=O

PubChem CID 3020628
CAS 85391-28-2
Molecular Weight (g/mol) 268.401
MDL Number MFCD00142675
SMILES CCCCCCCCCCCCN1CC(=O)NC1=O
Synonym 1-Laurylhydantoin
IUPAC Name 1-dodecylimidazolidine-2,4-dione
InChI Key IHWNCNSXOZBQBX-UHFFFAOYSA-N
Molecular Formula C15H28N2O2
3,845

N-Methyl-4-nitrophthalimide 99.0+%, TCI America™

CAS: 41663-84-7 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.157 MDL Number: MFCD00454263 InChI Key: JBCHWGTZAAZJKG-UHFFFAOYSA-N PubChem CID: 92321 IUPAC Name: 2-methyl-5-nitroisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

PubChem CID 92321
CAS 41663-84-7
Molecular Weight (g/mol) 206.157
MDL Number MFCD00454263
SMILES CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
IUPAC Name 2-methyl-5-nitroisoindole-1,3-dione
InChI Key JBCHWGTZAAZJKG-UHFFFAOYSA-N
Molecular Formula C9H6N2O4
3,846

(S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone 96.0+%, TCI America™

CAS: 101711-78-8 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD00269688 InChI Key: WHOBYFHKONUTMW-NSHDSACASA-N Synonym: s-4-benzyl-3-propionyloxazolidin-2-one,s-+-4-benzyl-3-propionyl-2-oxazolidinone,s-4-benzyl-3-propionyl-2-oxazolidinone,4s-+-4-benzyl-3-propionyl-2-oxazolidinone,4s-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one,n-propionyl-4s-benzyl-2-oxazolidinone,s---4-benzyl-3-propionyl-2-oxazolidinone,2-oxazolidinone, 3-1-oxopropyl-4-phenylmethyl-, 4s,pubchem8129,ksc498c8l PubChem CID: 2733696 IUPAC Name: (4S)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O

PubChem CID 2733696
CAS 101711-78-8
Molecular Weight (g/mol) 233.27
MDL Number MFCD00269688
SMILES CCC(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O
Synonym s-4-benzyl-3-propionyloxazolidin-2-one,s-+-4-benzyl-3-propionyl-2-oxazolidinone,s-4-benzyl-3-propionyl-2-oxazolidinone,4s-+-4-benzyl-3-propionyl-2-oxazolidinone,4s-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one,n-propionyl-4s-benzyl-2-oxazolidinone,s---4-benzyl-3-propionyl-2-oxazolidinone,2-oxazolidinone, 3-1-oxopropyl-4-phenylmethyl-, 4s,pubchem8129,ksc498c8l
IUPAC Name (4S)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one
InChI Key WHOBYFHKONUTMW-NSHDSACASA-N
Molecular Formula C13H15NO3
3,847

5,5-Dimethylhydantoin 98.0+%, TCI America™

CAS: 77-71-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005266 InChI Key: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

PubChem CID 6491
CAS 77-71-4
Molecular Weight (g/mol) 128.13
MDL Number MFCD00005266
SMILES CC1(C)NC(=O)NC1=O
Synonym 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin
IUPAC Name 5,5-dimethylimidazolidine-2,4-dione
InChI Key YIROYDNZEPTFOL-UHFFFAOYSA-N
Molecular Formula C5H8N2O2
3,848

Apronal 98.0+%, TCI America™

CAS: 528-92-7 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.239 MDL Number: MFCD00210239 InChI Key: KSUUMAWCGDNLFK-UHFFFAOYSA-N Synonym: Apronalide, Allylisopropylacetylcarbamide, Allylisoprorylacetylurea, (2-Isopropyl-4-pentenoyl)urea, N-Carbamoyl-2-isopropyl-4-pentenamide PubChem CID: 10715 IUPAC Name: N-carbamoyl-2-propan-2-ylpent-4-enamide SMILES: CC(C)C(CC=C)C(=O)NC(=O)N

PubChem CID 10715
CAS 528-92-7
Molecular Weight (g/mol) 184.239
MDL Number MFCD00210239
SMILES CC(C)C(CC=C)C(=O)NC(=O)N
Synonym Apronalide, Allylisopropylacetylcarbamide, Allylisoprorylacetylurea, (2-Isopropyl-4-pentenoyl)urea, N-Carbamoyl-2-isopropyl-4-pentenamide
IUPAC Name N-carbamoyl-2-propan-2-ylpent-4-enamide
InChI Key KSUUMAWCGDNLFK-UHFFFAOYSA-N
Molecular Formula C9H16N2O2
3,849

4-Nitrophthalimide 98.0+%, TCI America™

CAS: 89-40-7 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005884 InChI Key: ANYWGXDASKQYAD-UHFFFAOYSA-N Synonym: 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione PubChem CID: 6969 IUPAC Name: 5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O

PubChem CID 6969
CAS 89-40-7
Molecular Weight (g/mol) 192.13
MDL Number MFCD00005884
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
Synonym 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione
IUPAC Name 5-nitroisoindole-1,3-dione
InChI Key ANYWGXDASKQYAD-UHFFFAOYSA-N
Molecular Formula C8H4N2O4
3,850

1,3-Dichloro-5,5-dimethylhydantoin 97.0+%, TCI America™

CAS: 118-52-5 Molecular Formula: C5H6Cl2N2O2 Molecular Weight (g/mol): 197.015 MDL Number: MFCD00003190 InChI Key: KEQGZUUPPQEDPF-UHFFFAOYSA-N Synonym: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C

PubChem CID 8360
CAS 118-52-5
Molecular Weight (g/mol) 197.015
MDL Number MFCD00003190
SMILES CC1(C(=O)N(C(=O)N1Cl)Cl)C
Synonym 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic
IUPAC Name 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione
InChI Key KEQGZUUPPQEDPF-UHFFFAOYSA-N
Molecular Formula C5H6Cl2N2O2
3,851

3-(4-Nitrophenyl)propionic Acid 98.0+%, TCI America™

CAS: 16642-79-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00126834 InChI Key: VZOPVJNBOQOLPN-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid PubChem CID: 85526 IUPAC Name: 3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 85526
CAS 16642-79-8
Molecular Weight (g/mol) 195.17
MDL Number MFCD00126834
SMILES OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid
IUPAC Name 3-(4-nitrophenyl)propanoic acid
InChI Key VZOPVJNBOQOLPN-UHFFFAOYSA-N
Molecular Formula C9H9NO4
3,852

Isopropyl Butyrate 99.0+%, TCI America™

CAS: 638-11-9 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009390 InChI Key: FFOPEPMHKILNIT-UHFFFAOYSA-N Synonym: Butyric Acid Isopropyl Ester PubChem CID: 61184 IUPAC Name: propan-2-yl butanoate SMILES: CCCC(=O)OC(C)C

PubChem CID 61184
CAS 638-11-9
Molecular Weight (g/mol) 130.187
MDL Number MFCD00009390
SMILES CCCC(=O)OC(C)C
Synonym Butyric Acid Isopropyl Ester
IUPAC Name propan-2-yl butanoate
InChI Key FFOPEPMHKILNIT-UHFFFAOYSA-N
Molecular Formula C7H14O2
3,853

Butyl Benzenesulfonate 98.0+%, TCI America™

CAS: 80-44-4 Molecular Formula: C10H14O3S Molecular Weight (g/mol): 214.28 MDL Number: MFCD00025036 InChI Key: NIKBCKTWWPVAIC-UHFFFAOYSA-N Synonym: Benzenesulfonic Acid Butyl Ester PubChem CID: 6642 IUPAC Name: butyl benzenesulfonate SMILES: CCCCOS(=O)(=O)C1=CC=CC=C1

PubChem CID 6642
CAS 80-44-4
Molecular Weight (g/mol) 214.28
MDL Number MFCD00025036
SMILES CCCCOS(=O)(=O)C1=CC=CC=C1
Synonym Benzenesulfonic Acid Butyl Ester
IUPAC Name butyl benzenesulfonate
InChI Key NIKBCKTWWPVAIC-UHFFFAOYSA-N
Molecular Formula C10H14O3S
3,854

Butyl 2-Bromopropionate 95.0+%, TCI America™

CAS: 41145-84-0 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 MDL Number: MFCD00059469 InChI Key: INMAEXGIVZJYIJ-UHFFFAOYSA-N Synonym: 2-Bromopropionic Acid Butyl Ester PubChem CID: 521024 IUPAC Name: butyl 2-bromopropanoate SMILES: CCCCOC(=O)C(C)Br

PubChem CID 521024
CAS 41145-84-0
Molecular Weight (g/mol) 209.083
MDL Number MFCD00059469
SMILES CCCCOC(=O)C(C)Br
Synonym 2-Bromopropionic Acid Butyl Ester
IUPAC Name butyl 2-bromopropanoate
InChI Key INMAEXGIVZJYIJ-UHFFFAOYSA-N
Molecular Formula C7H13BrO2
3,855

trans-2-Hexenyl Butyrate 93.0+%, TCI America™

CAS: 53398-83-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00036546 InChI Key: PCGACKLJNBBQGM-VOTSOKGWSA-N Synonym: Butyric Acid trans-2-Hexenyl Ester PubChem CID: 5352461 IUPAC Name: [(E)-hex-2-enyl] butanoate SMILES: CCCC=CCOC(=O)CCC

PubChem CID 5352461
CAS 53398-83-7
Molecular Weight (g/mol) 170.252
MDL Number MFCD00036546
SMILES CCCC=CCOC(=O)CCC
Synonym Butyric Acid trans-2-Hexenyl Ester
IUPAC Name [(E)-hex-2-enyl] butanoate
InChI Key PCGACKLJNBBQGM-VOTSOKGWSA-N
Molecular Formula C10H18O2