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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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3,406 – 3,420 of 17,709 results
3,406

tert-Butyl 5-Norbornene-2-carboxylate (endo- and exo- mixture) 95.0+%, TCI America™

CAS: 154970-45-3 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.274 MDL Number: MFCD18083704 InChI Key: BZBMBZJUNPMEBD-UHFFFAOYSA-N Synonym: 5-Norbornene-2-carboxylic Acid tert-Butyl Ester, tert-Butyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid tert-Butyl Ester PubChem CID: 15607334 IUPAC Name: tert-butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: CC(C)(C)OC(=O)C1CC2CC1C=C2

PubChem CID 15607334
CAS 154970-45-3
Molecular Weight (g/mol) 194.274
MDL Number MFCD18083704
SMILES CC(C)(C)OC(=O)C1CC2CC1C=C2
Synonym 5-Norbornene-2-carboxylic Acid tert-Butyl Ester, tert-Butyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid tert-Butyl Ester
IUPAC Name tert-butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
InChI Key BZBMBZJUNPMEBD-UHFFFAOYSA-N
Molecular Formula C12H18O2
3,407

n-Octylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 28741-08-4 Molecular Formula: C8H19BO2 Molecular Weight (g/mol): 158.048 MDL Number: MFCD01074560 PubChem CID: 5195177 IUPAC Name: octylboronic acid SMILES: B(CCCCCCCC)(O)O

PubChem CID 5195177
CAS 28741-08-4
Molecular Weight (g/mol) 158.048
MDL Number MFCD01074560
SMILES B(CCCCCCCC)(O)O
IUPAC Name octylboronic acid
Molecular Formula C8H19BO2
3,408

Propyl Cyanoacetate 99.0+%, TCI America™

CAS: 14447-15-5 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.14 MDL Number: MFCD00015784 InChI Key: NLFIMXLLXGTDME-UHFFFAOYSA-N Synonym: Cyanoacetic Acid Propyl Ester PubChem CID: 84444 IUPAC Name: propyl 2-cyanoacetate SMILES: CCCOC(=O)CC#N

PubChem CID 84444
CAS 14447-15-5
Molecular Weight (g/mol) 127.14
MDL Number MFCD00015784
SMILES CCCOC(=O)CC#N
Synonym Cyanoacetic Acid Propyl Ester
IUPAC Name propyl 2-cyanoacetate
InChI Key NLFIMXLLXGTDME-UHFFFAOYSA-N
Molecular Formula C6H9NO2
3,409

3-Aminophenylboronic Acid Monohydrate (contains varying amounts of Anhydride), TCI America™

CAS: 206658-89-1 Molecular Formula: C6H10BNO3 Molecular Weight (g/mol): 154.96 MDL Number: MFCD00149554 InChI Key: XAEOVQODHLLNKX-UHFFFAOYSA-N Synonym: 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate PubChem CID: 14389423 IUPAC Name: (3-aminophenyl)boronic acid hydrate SMILES: O.NC1=CC=CC(=C1)B(O)O

PubChem CID 14389423
CAS 206658-89-1
Molecular Weight (g/mol) 154.96
MDL Number MFCD00149554
SMILES O.NC1=CC=CC(=C1)B(O)O
Synonym 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate
IUPAC Name (3-aminophenyl)boronic acid hydrate
InChI Key XAEOVQODHLLNKX-UHFFFAOYSA-N
Molecular Formula C6H10BNO3
3,410

1-Methyl-5-(trifluoromethyl)pyrazole-4-carboxylic Acid 98.0+%, TCI America™

CAS: 119083-00-0 Molecular Formula: C6H5F3N2O2 Molecular Weight (g/mol): 194.113 MDL Number: MFCD04110182 InChI Key: VAKOSNKAXYJZRG-UHFFFAOYSA-N PubChem CID: 2807771 IUPAC Name: 1-methyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid SMILES: CN1C(=C(C=N1)C(=O)O)C(F)(F)F

PubChem CID 2807771
CAS 119083-00-0
Molecular Weight (g/mol) 194.113
MDL Number MFCD04110182
SMILES CN1C(=C(C=N1)C(=O)O)C(F)(F)F
IUPAC Name 1-methyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid
InChI Key VAKOSNKAXYJZRG-UHFFFAOYSA-N
Molecular Formula C6H5F3N2O2
3,411

2-Acetamido-6-methylpyridine 98.0+%, TCI America™

CAS: 5327-33-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00091881 InChI Key: UEXYAZLLFZIXHN-UHFFFAOYSA-N Synonym: n-6-methylpyridin-2-yl acetamide,2-acetamido-6-methylpyridine,n-6-methyl-2-pyridyl acetamide,6-acetamido-2-picoline,acetamide, n-6-methyl-2-pyridinyl,2-acetamido-6-picoline,acmc-1akw3,2-picoline, 6-acetamido,6-acetamido-2-methyl-pyridine,n-6-methyl-2-pyridinyl acetamide PubChem CID: 220486 IUPAC Name: N-(6-methylpyridin-2-yl)acetamide SMILES: CC1=NC(=CC=C1)NC(=O)C

PubChem CID 220486
CAS 5327-33-3
Molecular Weight (g/mol) 150.181
MDL Number MFCD00091881
SMILES CC1=NC(=CC=C1)NC(=O)C
Synonym n-6-methylpyridin-2-yl acetamide,2-acetamido-6-methylpyridine,n-6-methyl-2-pyridyl acetamide,6-acetamido-2-picoline,acetamide, n-6-methyl-2-pyridinyl,2-acetamido-6-picoline,acmc-1akw3,2-picoline, 6-acetamido,6-acetamido-2-methyl-pyridine,n-6-methyl-2-pyridinyl acetamide
IUPAC Name N-(6-methylpyridin-2-yl)acetamide
InChI Key UEXYAZLLFZIXHN-UHFFFAOYSA-N
Molecular Formula C8H10N2O
3,412

alpha-Angelicalactone 98.0+%, TCI America™

CAS: 591-12-8 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00005375 InChI Key: QOTQFLOTGBBMEX-UHFFFAOYSA-N Synonym: alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone PubChem CID: 11559 ChEBI: CHEBI:36433 IUPAC Name: 5-methyl-2,3-dihydrofuran-2-one SMILES: CC1=CCC(=O)O1

PubChem CID 11559
CAS 591-12-8
Molecular Weight (g/mol) 98.10
ChEBI CHEBI:36433
MDL Number MFCD00005375
SMILES CC1=CCC(=O)O1
Synonym alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone
IUPAC Name 5-methyl-2,3-dihydrofuran-2-one
InChI Key QOTQFLOTGBBMEX-UHFFFAOYSA-N
Molecular Formula C5H6O2
3,413

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
3,414

N-Chloromethyl-4-nitrophthalimide 98.0+%, TCI America™

CAS: 54455-34-4 Molecular Formula: C9H5ClN2O4 Molecular Weight (g/mol): 240.599 MDL Number: MFCD00059889 InChI Key: YXMUGXUCSVUONH-UHFFFAOYSA-N Synonym: 4-Nitro-N-chloromethylphthalimide PubChem CID: 3016883 IUPAC Name: 2-(chloromethyl)-5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl

PubChem CID 3016883
CAS 54455-34-4
Molecular Weight (g/mol) 240.599
MDL Number MFCD00059889
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl
Synonym 4-Nitro-N-chloromethylphthalimide
IUPAC Name 2-(chloromethyl)-5-nitroisoindole-1,3-dione
InChI Key YXMUGXUCSVUONH-UHFFFAOYSA-N
Molecular Formula C9H5ClN2O4
3,415

Isoamyl Propionate 98.0+%, TCI America™

CAS: 105-68-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00048611 InChI Key: XAOGXQMKWQFZEM-UHFFFAOYSA-N Synonym: isoamyl propionate,isoamyl propanoate,isopentyl propanoate,3-methylbutyl propionate,isopentyl propionate,isopentyl alcohol, propionate,1-butanol, 3-methyl-, propanoate,iso-pentyl propionate,propionic acid, isopentyl ester,3-methyl-1-butyl propanoate PubChem CID: 7772 ChEBI: CHEBI:87419 IUPAC Name: 3-methylbutyl propanoate SMILES: CCC(=O)OCCC(C)C

PubChem CID 7772
CAS 105-68-0
Molecular Weight (g/mol) 144.214
ChEBI CHEBI:87419
MDL Number MFCD00048611
SMILES CCC(=O)OCCC(C)C
Synonym isoamyl propionate,isoamyl propanoate,isopentyl propanoate,3-methylbutyl propionate,isopentyl propionate,isopentyl alcohol, propionate,1-butanol, 3-methyl-, propanoate,iso-pentyl propionate,propionic acid, isopentyl ester,3-methyl-1-butyl propanoate
IUPAC Name 3-methylbutyl propanoate
InChI Key XAOGXQMKWQFZEM-UHFFFAOYSA-N
Molecular Formula C8H16O2
3,416

Methyl Bromodifluoroacetate 97.0+%, TCI America™

CAS: 683-98-7 Molecular Formula: C3H3BrF2O2 Molecular Weight (g/mol): 188.96 MDL Number: MFCD06248118 InChI Key: IOBCLXSGWMFVQJ-UHFFFAOYSA-N Synonym: Bromodifluoroacetic Acid Methyl Ester PubChem CID: 2783339 IUPAC Name: methyl 2-bromo-2,2-difluoroacetate SMILES: COC(=O)C(F)(F)Br

PubChem CID 2783339
CAS 683-98-7
Molecular Weight (g/mol) 188.96
MDL Number MFCD06248118
SMILES COC(=O)C(F)(F)Br
Synonym Bromodifluoroacetic Acid Methyl Ester
IUPAC Name methyl 2-bromo-2,2-difluoroacetate
InChI Key IOBCLXSGWMFVQJ-UHFFFAOYSA-N
Molecular Formula C3H3BrF2O2
3,417

Pyrazole-3-carboxylic Acid 98.0+%, TCI America™

CAS: 1621-91-6 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00077436 InChI Key: KOPFEFZSAMLEHK-UHFFFAOYSA-N Synonym: 1h-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid,2h-pyrazole-3-carboxylic acid,5-pyrazolecarboxylic acid,3-pyrazolecarboxylic acid,3-carboxy-1h-pyrazole,pyrazolic acid,pyrazolecarboxylic,3-carboxypyrazole,2h-pyrazole-3-carboxylicacid PubChem CID: 574310 IUPAC Name: 1H-pyrazole-5-carboxylic acid SMILES: OC(=O)C1=CC=NN1

PubChem CID 574310
CAS 1621-91-6
Molecular Weight (g/mol) 112.09
MDL Number MFCD00077436
SMILES OC(=O)C1=CC=NN1
Synonym 1h-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid,2h-pyrazole-3-carboxylic acid,5-pyrazolecarboxylic acid,3-pyrazolecarboxylic acid,3-carboxy-1h-pyrazole,pyrazolic acid,pyrazolecarboxylic,3-carboxypyrazole,2h-pyrazole-3-carboxylicacid
IUPAC Name 1H-pyrazole-5-carboxylic acid
InChI Key KOPFEFZSAMLEHK-UHFFFAOYSA-N
Molecular Formula C4H4N2O2
3,418

1,5-Naphthalenebis(trifluoromethanesulfonate) 98.0+%, TCI America™

CAS: 152873-79-5 Molecular Formula: C12H6F6O6S2 Molecular Weight (g/mol): 424.28 MDL Number: MFCD23380211 InChI Key: IFHGSECJTKJJIJ-UHFFFAOYSA-N Synonym: 1,5-Naphthaleneditriflate PubChem CID: 14976571 IUPAC Name: 5-(trifluoromethanesulfonyloxy)naphthalen-1-yl trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=CC2=C(OS(=O)(=O)C(F)(F)F)C=CC=C12

PubChem CID 14976571
CAS 152873-79-5
Molecular Weight (g/mol) 424.28
MDL Number MFCD23380211
SMILES FC(F)(F)S(=O)(=O)OC1=CC=CC2=C(OS(=O)(=O)C(F)(F)F)C=CC=C12
Synonym 1,5-Naphthaleneditriflate
IUPAC Name 5-(trifluoromethanesulfonyloxy)naphthalen-1-yl trifluoromethanesulfonate
InChI Key IFHGSECJTKJJIJ-UHFFFAOYSA-N
Molecular Formula C12H6F6O6S2
3,419

7-Fluoro-4-hydroxyquinazoline 98.0+%, TCI America™

CAS: 16499-57-3 Molecular Formula: C8H5FN2O Molecular Weight (g/mol): 164.139 MDL Number: MFCD05664874 InChI Key: KCORZHJVTZIZFD-UHFFFAOYSA-N Synonym: 7-Fluoro-4-quinazolinone, 7-Fluoro-4-quinazolinol PubChem CID: 7018323 IUPAC Name: 7-fluoro-1H-quinazolin-4-one SMILES: C1=CC2=C(C=C1F)NC=NC2=O

PubChem CID 7018323
CAS 16499-57-3
Molecular Weight (g/mol) 164.139
MDL Number MFCD05664874
SMILES C1=CC2=C(C=C1F)NC=NC2=O
Synonym 7-Fluoro-4-quinazolinone, 7-Fluoro-4-quinazolinol
IUPAC Name 7-fluoro-1H-quinazolin-4-one
InChI Key KCORZHJVTZIZFD-UHFFFAOYSA-N
Molecular Formula C8H5FN2O
3,420

Acetoxy-2-propanone (stabilized with Mg6Al2(OH)16CO3.4H2O) 97.0+%, TCI America™

CAS: 592-20-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00042848 InChI Key: DBERHVIZRVGDFO-UHFFFAOYSA-N Synonym: acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone PubChem CID: 11593 IUPAC Name: 2-oxopropyl acetate SMILES: CC(=O)COC(=O)C

PubChem CID 11593
CAS 592-20-1
Molecular Weight (g/mol) 116.116
MDL Number MFCD00042848
SMILES CC(=O)COC(=O)C
Synonym acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone
IUPAC Name 2-oxopropyl acetate
InChI Key DBERHVIZRVGDFO-UHFFFAOYSA-N
Molecular Formula C5H8O3