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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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4,531 – 4,545 of 16,962 results
4,531

3-O-Ethyl-L-ascorbic Acid 98.0+%, TCI America™

CAS: 86404-04-8 Molecular Formula: C8H12O6 Molecular Weight (g/mol): 204.178 MDL Number: MFCD09261382 InChI Key: ZGSCRDSBTNQPMS-UJURSFKZSA-N PubChem CID: 150736 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-ethoxy-4-hydroxy-2H-furan-5-one SMILES: CCOC1=C(C(=O)OC1C(CO)O)O

PubChem CID 150736
CAS 86404-04-8
Molecular Weight (g/mol) 204.178
MDL Number MFCD09261382
SMILES CCOC1=C(C(=O)OC1C(CO)O)O
IUPAC Name (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-ethoxy-4-hydroxy-2H-furan-5-one
InChI Key ZGSCRDSBTNQPMS-UJURSFKZSA-N
Molecular Formula C8H12O6
4,532

N-Methylsuccinimide 98.0+%, TCI America™

CAS: 1121-07-9 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00005517 InChI Key: KYEACNNYFNZCST-UHFFFAOYSA-N Synonym: n-methylsuccinimide,2,5-pyrrolidinedione, 1-methyl,succinimide, n-methyl,1-methyl-2,5-pyrrolidinedione,n-methyl succinimide,acmc-2099cm,1-methylazolidine-2,5-dione,ksc492s6n,1-methyl-pyrrolidine-2,5-dione PubChem CID: 70717 IUPAC Name: 1-methylpyrrolidine-2,5-dione SMILES: CN1C(=O)CCC1=O

PubChem CID 70717
CAS 1121-07-9
Molecular Weight (g/mol) 113.12
MDL Number MFCD00005517
SMILES CN1C(=O)CCC1=O
Synonym n-methylsuccinimide,2,5-pyrrolidinedione, 1-methyl,succinimide, n-methyl,1-methyl-2,5-pyrrolidinedione,n-methyl succinimide,acmc-2099cm,1-methylazolidine-2,5-dione,ksc492s6n,1-methyl-pyrrolidine-2,5-dione
IUPAC Name 1-methylpyrrolidine-2,5-dione
InChI Key KYEACNNYFNZCST-UHFFFAOYSA-N
Molecular Formula C5H7NO2
4,533

N,N-Diethylformamide 99.0+%, TCI America™

CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O

PubChem CID 12051
CAS 617-84-5
Molecular Weight (g/mol) 101.15
MDL Number MFCD00003287
SMILES CCN(CC)C=O
Synonym diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl
IUPAC Name N,N-diethylformamide
InChI Key SUAKHGWARZSWIH-UHFFFAOYSA-N
Molecular Formula C5H11NO
4,534

2,5-Dimethyl-4-hydroxy-3(2H)-furanone 98.0+%, TCI America™

CAS: 3658-77-3 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00010706 InChI Key: INAXVXBDKKUCGI-UHFFFAOYSA-N Synonym: Furaneol, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone PubChem CID: 19309 ChEBI: CHEBI:76247 IUPAC Name: 4-hydroxy-2,5-dimethylfuran-3-one SMILES: CC1C(=O)C(=C(O1)C)O

PubChem CID 19309
CAS 3658-77-3
Molecular Weight (g/mol) 128.127
ChEBI CHEBI:76247
MDL Number MFCD00010706
SMILES CC1C(=O)C(=C(O1)C)O
Synonym Furaneol, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone
IUPAC Name 4-hydroxy-2,5-dimethylfuran-3-one
InChI Key INAXVXBDKKUCGI-UHFFFAOYSA-N
Molecular Formula C6H8O3
4,535

Sodium Dichloroacetate 99.0+%, TCI America™

CAS: 2156-56-1 Molecular Formula: C2HCl2NaO2 Molecular Weight (g/mol): 150.92 MDL Number: MFCD00070489 InChI Key: LUPNKHXLFSSUGS-UHFFFAOYSA-M Synonym: sodium dichloroacetate,sodium 2,2-dichloroacetate,dichloroacetic acid sodium salt,acetic acid, dichloro-, sodium salt,ceresine,dichloroacetate sodium,dichloroctan sodny czech,sodium dichloroacetate usan,ccris 7697,dichloroacetic acid, sodium salt PubChem CID: 517326 IUPAC Name: sodium 2,2-dichloroacetate SMILES: [Na+].[O-]C(=O)C(Cl)Cl

PubChem CID 517326
CAS 2156-56-1
Molecular Weight (g/mol) 150.92
MDL Number MFCD00070489
SMILES [Na+].[O-]C(=O)C(Cl)Cl
Synonym sodium dichloroacetate,sodium 2,2-dichloroacetate,dichloroacetic acid sodium salt,acetic acid, dichloro-, sodium salt,ceresine,dichloroacetate sodium,dichloroctan sodny czech,sodium dichloroacetate usan,ccris 7697,dichloroacetic acid, sodium salt
IUPAC Name sodium 2,2-dichloroacetate
InChI Key LUPNKHXLFSSUGS-UHFFFAOYSA-M
Molecular Formula C2HCl2NaO2
4,536

Disodium 1,2-Ethanedisulfonate 98.0+%, TCI America™

CAS: 5325-43-9 Molecular Formula: C2H4Na2O6S2 Molecular Weight (g/mol): 234.148 MDL Number: MFCD00024998 InChI Key: BJTHMUJCKBTCFR-UHFFFAOYSA-L Synonym: sodium ethane-1,2-disulfonate,1,2-ethanedisulfonic acid disodium salt,disodium 1,2-ethanedisulfonate,1,2-ethanedisulfonic acid, disodium salt,unii-2yzu14uifp,2yzu14uifp,disodium ethanedisulfonic acid,disodium ethane-1,2-disulfonate,1,2-ethanedisulfonic acid, sodium salt 1:2,sodium 1,2-ethanedisulfonate PubChem CID: 79220 IUPAC Name: disodium;ethane-1,2-disulfonate SMILES: C(CS(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 79220
CAS 5325-43-9
Molecular Weight (g/mol) 234.148
MDL Number MFCD00024998
SMILES C(CS(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym sodium ethane-1,2-disulfonate,1,2-ethanedisulfonic acid disodium salt,disodium 1,2-ethanedisulfonate,1,2-ethanedisulfonic acid, disodium salt,unii-2yzu14uifp,2yzu14uifp,disodium ethanedisulfonic acid,disodium ethane-1,2-disulfonate,1,2-ethanedisulfonic acid, sodium salt 1:2,sodium 1,2-ethanedisulfonate
IUPAC Name disodium;ethane-1,2-disulfonate
InChI Key BJTHMUJCKBTCFR-UHFFFAOYSA-L
Molecular Formula C2H4Na2O6S2
4,537

3-(2-Bromophenyl)propionic Acid 98.0+%, TCI America™

CAS: 15115-58-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD01310791 InChI Key: AOACQJFIGWNQBC-UHFFFAOYSA-N Synonym: 3-2-bromophenyl propionic acid,3-2-bromophenyl propanoic acid,benzenepropanoic acid, 2-bromo,3-2-bromophenyl propionicacid,3-2-bromo-phenyl-propionic acid,r-2-bromo-3-benzenepropanoic acid,pubchem15787,acmc-20a0iu,intermediates-zcf02152,2-bromobenzenepropionic acid PubChem CID: 316010 IUPAC Name: 3-(2-bromophenyl)propanoic acid SMILES: OC(=O)CCC1=CC=CC=C1Br

PubChem CID 316010
CAS 15115-58-9
Molecular Weight (g/mol) 229.07
MDL Number MFCD01310791
SMILES OC(=O)CCC1=CC=CC=C1Br
Synonym 3-2-bromophenyl propionic acid,3-2-bromophenyl propanoic acid,benzenepropanoic acid, 2-bromo,3-2-bromophenyl propionicacid,3-2-bromo-phenyl-propionic acid,r-2-bromo-3-benzenepropanoic acid,pubchem15787,acmc-20a0iu,intermediates-zcf02152,2-bromobenzenepropionic acid
IUPAC Name 3-(2-bromophenyl)propanoic acid
InChI Key AOACQJFIGWNQBC-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
4,538

1,3-Phenylenediamine Sulfate 98.0+%, TCI America™

CAS: 541-70-8 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.216 MDL Number: MFCD00060223 InChI Key: LDXYDHGRKFMULJ-UHFFFAOYSA-N Synonym: 1,3-Diaminobenzene Sulfate PubChem CID: 10942 IUPAC Name: benzene-1,3-diamine;sulfuric acid SMILES: C1=CC(=CC(=C1)N)N.OS(=O)(=O)O

PubChem CID 10942
CAS 541-70-8
Molecular Weight (g/mol) 206.216
MDL Number MFCD00060223
SMILES C1=CC(=CC(=C1)N)N.OS(=O)(=O)O
Synonym 1,3-Diaminobenzene Sulfate
IUPAC Name benzene-1,3-diamine;sulfuric acid
InChI Key LDXYDHGRKFMULJ-UHFFFAOYSA-N
Molecular Formula C6H10N2O4S
4,539

Dibenzothiophene-2-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 668983-97-9 Molecular Formula: C12H9BO2S MDL Number: MFCD01318982 InChI Key: CSLSCVHILGCSTE-UHFFFAOYSA-N PubChem CID: 2794660

PubChem CID 2794660
CAS 668983-97-9
MDL Number MFCD01318982
InChI Key CSLSCVHILGCSTE-UHFFFAOYSA-N
Molecular Formula C12H9BO2S
4,540

Dimethyl Oxalate 99.0+%, TCI America™

CAS: 553-90-2 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00008442 InChI Key: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonym: methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid PubChem CID: 11120 ChEBI: CHEBI:6859 IUPAC Name: dimethyl oxalate SMILES: COC(=O)C(=O)OC

PubChem CID 11120
CAS 553-90-2
Molecular Weight (g/mol) 118.09
ChEBI CHEBI:6859
MDL Number MFCD00008442
SMILES COC(=O)C(=O)OC
Synonym methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid
IUPAC Name dimethyl oxalate
InChI Key LOMVENUNSWAXEN-UHFFFAOYSA-N
Molecular Formula C4H6O4
4,541

Disodium 4-Nitrophenyl Phosphate Hexahydrate 98.0+%, TCI America™

CAS: 333338-18-4 Molecular Formula: C6H16NNa2O12P Molecular Weight (g/mol): 371.142 MDL Number: MFCD00066288 InChI Key: KAKKHKRHCKCAGH-UHFFFAOYSA-L Synonym: Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt PubChem CID: 2723710 IUPAC Name: disodium;(4-nitrophenyl) phosphate;hexahydrate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+]

PubChem CID 2723710
CAS 333338-18-4
Molecular Weight (g/mol) 371.142
MDL Number MFCD00066288
SMILES C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+]
Synonym Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt
IUPAC Name disodium;(4-nitrophenyl) phosphate;hexahydrate
InChI Key KAKKHKRHCKCAGH-UHFFFAOYSA-L
Molecular Formula C6H16NNa2O12P
4,542

3-(Dimethylamino)propionic Acid Hydrochloride 98.0+%, TCI America™

CAS: 14788-12-6 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD02093464 InChI Key: JTNKXYWGZCNBCH-UHFFFAOYSA-N Synonym: N,N-Dimethyl-beta-alanine Hydrochloride PubChem CID: 11586327 IUPAC Name: 3-(dimethylamino)propanoic acid;hydrochloride SMILES: CN(C)CCC(=O)O.Cl

PubChem CID 11586327
CAS 14788-12-6
Molecular Weight (g/mol) 153.606
MDL Number MFCD02093464
SMILES CN(C)CCC(=O)O.Cl
Synonym N,N-Dimethyl-beta-alanine Hydrochloride
IUPAC Name 3-(dimethylamino)propanoic acid;hydrochloride
InChI Key JTNKXYWGZCNBCH-UHFFFAOYSA-N
Molecular Formula C5H12ClNO2
4,543

Tebuthiuron 98.0+%, TCI America™

CAS: 34014-18-1 Molecular Formula: C9H16N4OS Molecular Weight (g/mol): 228.314 MDL Number: MFCD00078732 InChI Key: HBPDKDSFLXWOAE-UHFFFAOYSA-N Synonym: tebuthiuron,spike,graslan,perflan,brulan,tiurolan,prefmid,tebulan,brush bullet,1-5-tert-butyl-1,3,4-thiadiazol-2-yl-1,3-dimethylurea PubChem CID: 5383 ChEBI: CHEBI:81745 IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea SMILES: CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC

PubChem CID 5383
CAS 34014-18-1
Molecular Weight (g/mol) 228.314
ChEBI CHEBI:81745
MDL Number MFCD00078732
SMILES CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC
Synonym tebuthiuron,spike,graslan,perflan,brulan,tiurolan,prefmid,tebulan,brush bullet,1-5-tert-butyl-1,3,4-thiadiazol-2-yl-1,3-dimethylurea
IUPAC Name 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea
InChI Key HBPDKDSFLXWOAE-UHFFFAOYSA-N
Molecular Formula C9H16N4OS
4,544

Trimethyl Citrate 98.0+%, TCI America™

CAS: 1587-20-8 Molecular Formula: C9H14O7 Molecular Weight (g/mol): 234.204 MDL Number: MFCD00025889 InChI Key: HDDLVZWGOPWKFW-UHFFFAOYSA-N Synonym: Citric Acid Trimethyl Ester PubChem CID: 74112 IUPAC Name: trimethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: COC(=O)CC(CC(=O)OC)(C(=O)OC)O

PubChem CID 74112
CAS 1587-20-8
Molecular Weight (g/mol) 234.204
MDL Number MFCD00025889
SMILES COC(=O)CC(CC(=O)OC)(C(=O)OC)O
Synonym Citric Acid Trimethyl Ester
IUPAC Name trimethyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key HDDLVZWGOPWKFW-UHFFFAOYSA-N
Molecular Formula C9H14O7
4,545

6,11-Dihydrodibenzo[b,e]thiepin-11-one 98.0+%, TCI America™

CAS: 1531-77-7 Molecular Formula: C14H10OS Molecular Weight (g/mol): 226.293 MDL Number: MFCD02093738 InChI Key: JGJDEWXZEIHBNW-UHFFFAOYSA-N Synonym: dibenzo b,e thiepin-11 6h-one,6,11-dihydrodibenzo b,e thiepin-11-one,dibenz b,e thiepin-11 6h-one,6h-benzo c 1 benzothiepin-11-one,1-oxo-6,11-dihydrodibenzo b,e thiepin,dothiepinone,9-thiatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaen-2-one,acmc-1buub PubChem CID: 73741 IUPAC Name: 6H-benzo[c][1]benzothiepin-11-one SMILES: C1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1

PubChem CID 73741
CAS 1531-77-7
Molecular Weight (g/mol) 226.293
MDL Number MFCD02093738
SMILES C1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1
Synonym dibenzo b,e thiepin-11 6h-one,6,11-dihydrodibenzo b,e thiepin-11-one,dibenz b,e thiepin-11 6h-one,6h-benzo c 1 benzothiepin-11-one,1-oxo-6,11-dihydrodibenzo b,e thiepin,dothiepinone,9-thiatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaen-2-one,acmc-1buub
IUPAC Name 6H-benzo[c][1]benzothiepin-11-one
InChI Key JGJDEWXZEIHBNW-UHFFFAOYSA-N
Molecular Formula C14H10OS