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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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3,961 – 3,975 of 22,347 results
3,961

Ethyl 3-Mercaptopropionate 98.0+%, TCI America™

CAS: 5466-06-8 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.19 MDL Number: MFCD00004896 InChI Key: CJQWLNNCQIHKHP-UHFFFAOYSA-N Synonym: ethyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, ethyl ester,3-mercaptopropanoic acid ethyl ester,3-mercaptopropionic acid ethyl ester,ethyl 3-mercaptopropanoate,ethyl beta-mercaptopropionate,unii-22gqz8p70d,propionic acid, 3-mercapto-, ethyl ester,ethyl 3-mercaptopropanoic acid,ethyl .beta.-mercaptopropionate PubChem CID: 21625 IUPAC Name: ethyl 3-sulfanylpropanoate SMILES: CCOC(=O)CCS

PubChem CID 21625
CAS 5466-06-8
Molecular Weight (g/mol) 134.19
MDL Number MFCD00004896
SMILES CCOC(=O)CCS
Synonym ethyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, ethyl ester,3-mercaptopropanoic acid ethyl ester,3-mercaptopropionic acid ethyl ester,ethyl 3-mercaptopropanoate,ethyl beta-mercaptopropionate,unii-22gqz8p70d,propionic acid, 3-mercapto-, ethyl ester,ethyl 3-mercaptopropanoic acid,ethyl .beta.-mercaptopropionate
IUPAC Name ethyl 3-sulfanylpropanoate
InChI Key CJQWLNNCQIHKHP-UHFFFAOYSA-N
Molecular Formula C5H10O2S
3,962

Methyl 1,2,3,4-Tetra-O-acetyl-beta-D-glucuronate 96.0+%, TCI America™

CAS: 7355-18-2 Molecular Formula: C15H20O11 Molecular Weight (g/mol): 376.314 MDL Number: MFCD00069834 InChI Key: DPOQCELSZBSZGX-XOBFJNJYSA-N Synonym: 2s,3r,4s,5s,6s-6-methoxycarbonyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,methyl o-tetraacetyl-beta-d-glucopyranuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester,methyl 1,2,3,4-tetra-o-acetyl-,a-d-glucopyranuronate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate,1,2,3,4-tetra-o-acetyl-d-glucuronide methyl ester PubChem CID: 95087 IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C

PubChem CID 95087
CAS 7355-18-2
Molecular Weight (g/mol) 376.314
MDL Number MFCD00069834
SMILES CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C
Synonym 2s,3r,4s,5s,6s-6-methoxycarbonyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,methyl o-tetraacetyl-beta-d-glucopyranuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester,methyl 1,2,3,4-tetra-o-acetyl-,a-d-glucopyranuronate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate,1,2,3,4-tetra-o-acetyl-d-glucuronide methyl ester
IUPAC Name methyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate
InChI Key DPOQCELSZBSZGX-XOBFJNJYSA-N
Molecular Formula C15H20O11
3,963

Isopropyl Linoleate 60.0+%, TCI America™

CAS: 22882-95-7 Molecular Formula: C21H38O2 Molecular Weight (g/mol): 322.533 MDL Number: MFCD00053809 InChI Key: XEIOPEQGDSYOIH-MVKOLZDDSA-N Synonym: Linoleic Acid Isopropyl Ester PubChem CID: 13647303 IUPAC Name: propan-2-yl (9E,12E)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC(C)C

PubChem CID 13647303
CAS 22882-95-7
Molecular Weight (g/mol) 322.533
MDL Number MFCD00053809
SMILES CCCCCC=CCC=CCCCCCCCC(=O)OC(C)C
Synonym Linoleic Acid Isopropyl Ester
IUPAC Name propan-2-yl (9E,12E)-octadeca-9,12-dienoate
InChI Key XEIOPEQGDSYOIH-MVKOLZDDSA-N
Molecular Formula C21H38O2
3,964

Penta-O-acetyl-alpha-D-glucopyranose 97.0+%, TCI America™

CAS: 604-68-2 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.34 MDL Number: MFCD00064071,MFCD00064081 InChI Key: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate PubChem CID: 2723636 IUPAC Name: [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

PubChem CID 2723636
CAS 604-68-2
Molecular Weight (g/mol) 390.34
MDL Number MFCD00064071,MFCD00064081
SMILES CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate
IUPAC Name [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate
InChI Key LPTITAGPBXDDGR-UHFFFAOYNA-N
Molecular Formula C16H22O11
3,965

Benzyl Laurate 98.0+%, TCI America™

CAS: 140-25-0 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.447 MDL Number: MFCD00026558 InChI Key: QNRYOQRUGRVBRL-UHFFFAOYSA-N Synonym: Lauric Acid Benzyl Ester PubChem CID: 8791 IUPAC Name: benzyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC1=CC=CC=C1

PubChem CID 8791
CAS 140-25-0
Molecular Weight (g/mol) 290.447
MDL Number MFCD00026558
SMILES CCCCCCCCCCCC(=O)OCC1=CC=CC=C1
Synonym Lauric Acid Benzyl Ester
IUPAC Name benzyl dodecanoate
InChI Key QNRYOQRUGRVBRL-UHFFFAOYSA-N
Molecular Formula C19H30O2
3,966

Diethyl D-(+)-Malate 98.0+%, TCI America™

CAS: 7554-28-1 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.20 MDL Number: MFCD02093483 InChI Key: VKNUORWMCINMRB-UHFFFAOYNA-N Synonym: D-(+)-Apple Acid Diethyl Ester, D-(+)-Malic Acid Diethyl Ester PubChem CID: 1715086 IUPAC Name: 1,4-diethyl 2-hydroxybutanedioate SMILES: CCOC(=O)CC(O)C(=O)OCC

PubChem CID 1715086
CAS 7554-28-1
Molecular Weight (g/mol) 190.20
MDL Number MFCD02093483
SMILES CCOC(=O)CC(O)C(=O)OCC
Synonym D-(+)-Apple Acid Diethyl Ester, D-(+)-Malic Acid Diethyl Ester
IUPAC Name 1,4-diethyl 2-hydroxybutanedioate
InChI Key VKNUORWMCINMRB-UHFFFAOYNA-N
Molecular Formula C8H14O5
3,967

2-Methyl-4(1H)-quinazolinone 98.0+%, TCI America™

CAS: 1769-24-0 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00006887,MFCD05270928 InChI Key: FIEYHAAMDAPVCH-UHFFFAOYSA-N PubChem CID: 15674 IUPAC Name: 2-methyl-1,4-dihydroquinazolin-4-one SMILES: CC1=NC(=O)C2=CC=CC=C2N1

PubChem CID 15674
CAS 1769-24-0
Molecular Weight (g/mol) 160.18
MDL Number MFCD00006887,MFCD05270928
SMILES CC1=NC(=O)C2=CC=CC=C2N1
IUPAC Name 2-methyl-1,4-dihydroquinazolin-4-one
InChI Key FIEYHAAMDAPVCH-UHFFFAOYSA-N
Molecular Formula C9H8N2O
3,968

4-Methylvaleric Acid 97.0+%, TCI America™

CAS: 646-07-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002803 InChI Key: FGKJLKRYENPLQH-UHFFFAOYSA-N Synonym: 4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid PubChem CID: 12587 ChEBI: CHEBI:74903 IUPAC Name: 4-methylpentanoic acid SMILES: CC(C)CCC(=O)O

PubChem CID 12587
CAS 646-07-1
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:74903
MDL Number MFCD00002803
SMILES CC(C)CCC(=O)O
Synonym 4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid
IUPAC Name 4-methylpentanoic acid
InChI Key FGKJLKRYENPLQH-UHFFFAOYSA-N
Molecular Formula C6H12O2
3,969

4-Methylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 4331-54-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00074943,MFCD00074909,MFCD20617670 InChI Key: QTDXSEZXAPHVBI-UHFFFAOYSA-N PubChem CID: 20330 IUPAC Name: 4-methylcyclohexane-1-carboxylic acid SMILES: CC1CCC(CC1)C(O)=O

PubChem CID 20330
CAS 4331-54-8
Molecular Weight (g/mol) 142.20
MDL Number MFCD00074943,MFCD00074909,MFCD20617670
SMILES CC1CCC(CC1)C(O)=O
IUPAC Name 4-methylcyclohexane-1-carboxylic acid
InChI Key QTDXSEZXAPHVBI-UHFFFAOYSA-N
Molecular Formula C8H14O2
3,970

Butyl n-Octanoate 99.0+%, TCI America™

CAS: 589-75-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00048918 InChI Key: PSXNDMJWRZYVTM-UHFFFAOYSA-N Synonym: butyl caprylate,butyl n-octanoate,n-butylcaprylate,octanoic acid, butyl ester,n-butyl octanoate,caprylic acid n-butyl ester,n-caprylic acid n-butyl ester,butyl-caprylate,n-butyl n-octanoate,octanoic acid butyl ester PubChem CID: 11517 ChEBI: CHEBI:87380 IUPAC Name: butyl octanoate SMILES: CCCCCCCC(=O)OCCCC

PubChem CID 11517
CAS 589-75-3
Molecular Weight (g/mol) 200.322
ChEBI CHEBI:87380
MDL Number MFCD00048918
SMILES CCCCCCCC(=O)OCCCC
Synonym butyl caprylate,butyl n-octanoate,n-butylcaprylate,octanoic acid, butyl ester,n-butyl octanoate,caprylic acid n-butyl ester,n-caprylic acid n-butyl ester,butyl-caprylate,n-butyl n-octanoate,octanoic acid butyl ester
IUPAC Name butyl octanoate
InChI Key PSXNDMJWRZYVTM-UHFFFAOYSA-N
Molecular Formula C12H24O2
3,971

Butyl Thioglycolate 98.0+%, TCI America™

CAS: 10047-28-6 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00022087 InChI Key: SKGVGRLWZVRZDC-UHFFFAOYSA-N Synonym: Thioglycolic Acid Butyl Ester, Mercaptoacetic Acid Butyl Ester, Butyl Mercaptoacetate PubChem CID: 82321 IUPAC Name: butyl 2-sulfanylacetate SMILES: CCCCOC(=O)CS

PubChem CID 82321
CAS 10047-28-6
Molecular Weight (g/mol) 148.22
MDL Number MFCD00022087
SMILES CCCCOC(=O)CS
Synonym Thioglycolic Acid Butyl Ester, Mercaptoacetic Acid Butyl Ester, Butyl Mercaptoacetate
IUPAC Name butyl 2-sulfanylacetate
InChI Key SKGVGRLWZVRZDC-UHFFFAOYSA-N
Molecular Formula C6H12O2S
3,972

Ethyl 2-Fluoropropionate 97.0+%, TCI America™

CAS: 349-43-9 Molecular Formula: C5H9FO2 Molecular Weight (g/mol): 120.12 MDL Number: MFCD01320801 InChI Key: ODMITNOQNBVSQG-UHFFFAOYNA-N Synonym: 2-Fluoropropionic Acid Ethyl Ester PubChem CID: 265947 IUPAC Name: ethyl 2-fluoropropanoate SMILES: CCOC(=O)C(C)F

PubChem CID 265947
CAS 349-43-9
Molecular Weight (g/mol) 120.12
MDL Number MFCD01320801
SMILES CCOC(=O)C(C)F
Synonym 2-Fluoropropionic Acid Ethyl Ester
IUPAC Name ethyl 2-fluoropropanoate
InChI Key ODMITNOQNBVSQG-UHFFFAOYNA-N
Molecular Formula C5H9FO2
3,973

Ethyl p-Tolylacetate 98.0+%, TCI America™

CAS: 14062-19-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009181 InChI Key: BTRGZBIXPLFVNK-UHFFFAOYSA-N Synonym: ethyl p-tolylacetate,ethyl 4-methylphenylacetate,ethyl 2-4-methylphenyl acetate,ethyl 2-p-tolyl acetate,ethyl-p-tolylacetate,p-tolylacetic acid ethyl ester,ethyl-4-tolylacetate,ethyl p-methylphenylacetate,ethyl 4-methylphenyl acetate,4-methylphenylacetic acid ethyl ester PubChem CID: 84175 IUPAC Name: ethyl 2-(4-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)C

PubChem CID 84175
CAS 14062-19-2
Molecular Weight (g/mol) 178.231
MDL Number MFCD00009181
SMILES CCOC(=O)CC1=CC=C(C=C1)C
Synonym ethyl p-tolylacetate,ethyl 4-methylphenylacetate,ethyl 2-4-methylphenyl acetate,ethyl 2-p-tolyl acetate,ethyl-p-tolylacetate,p-tolylacetic acid ethyl ester,ethyl-4-tolylacetate,ethyl p-methylphenylacetate,ethyl 4-methylphenyl acetate,4-methylphenylacetic acid ethyl ester
IUPAC Name ethyl 2-(4-methylphenyl)acetate
InChI Key BTRGZBIXPLFVNK-UHFFFAOYSA-N
Molecular Formula C11H14O2
3,974

1,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose 97.0+%, TCI America™

CAS: 18968-05-3 Molecular Formula: C14H20O10 Molecular Weight (g/mol): 348.304 MDL Number: MFCD00012354 InChI Key: SHBHJRVMGYVXKK-XVIXHAIJSA-N PubChem CID: 7269409 IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C

PubChem CID 7269409
CAS 18968-05-3
Molecular Weight (g/mol) 348.304
MDL Number MFCD00012354
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C
IUPAC Name [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate
InChI Key SHBHJRVMGYVXKK-XVIXHAIJSA-N
Molecular Formula C14H20O10
3,975

trans-4-Propylcyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 38289-27-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00059559 InChI Key: QCNUKEGGHOLBES-UHFFFAOYSA-N Synonym: trans-4-propylcyclohexanecarboxylic acid,4-propylcyclohexanecarboxylic acid,trans-4-n-propylcyclohexanecarboxylic acid,1s,4r-4-propylcyclohexane-1-carboxylic acid,propylcyclohexanecarboxylicacid,trans-4-propylcyclohexylcarboxylic acid,4-trans-propyl cyclohexane carboxylic acid,trans-4-n-propyl-cyclohexanecarboxylicacid,trans-4-n-propylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-propyl-, trans PubChem CID: 1490324 IUPAC Name: 4-propylcyclohexane-1-carboxylic acid SMILES: CCCC1CCC(CC1)C(=O)O

PubChem CID 1490324
CAS 38289-27-9
Molecular Weight (g/mol) 170.252
MDL Number MFCD00059559
SMILES CCCC1CCC(CC1)C(=O)O
Synonym trans-4-propylcyclohexanecarboxylic acid,4-propylcyclohexanecarboxylic acid,trans-4-n-propylcyclohexanecarboxylic acid,1s,4r-4-propylcyclohexane-1-carboxylic acid,propylcyclohexanecarboxylicacid,trans-4-propylcyclohexylcarboxylic acid,4-trans-propyl cyclohexane carboxylic acid,trans-4-n-propyl-cyclohexanecarboxylicacid,trans-4-n-propylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-propyl-, trans
IUPAC Name 4-propylcyclohexane-1-carboxylic acid
InChI Key QCNUKEGGHOLBES-UHFFFAOYSA-N
Molecular Formula C10H18O2