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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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4,576 – 4,590 of 16,962 results
4,576

Azoic Diazo Component 20 (Base) 95.0+%, TCI America™

CAS: 120-00-3 Molecular Formula: C17H20N2O3 Molecular Weight (g/mol): 300.358 MDL Number: MFCD00009091 InChI Key: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base PubChem CID: 67108 IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)benzamide SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2

PubChem CID 67108
CAS 120-00-3
Molecular Weight (g/mol) 300.358
MDL Number MFCD00009091
SMILES CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2
Synonym fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base
IUPAC Name N-(4-amino-2,5-diethoxyphenyl)benzamide
InChI Key CNXZLZNEIYFZGU-UHFFFAOYSA-N
Molecular Formula C17H20N2O3
4,577

2,6-Difluoro-3-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 870779-02-5 Molecular Formula: C7H7BF2O3 MDL Number: MFCD06657880 InChI Key: WSRQWTCBDHWVGY-UHFFFAOYSA-N Synonym: 2,6-Difluoro-3-methoxybenzeneboronic Acid PubChem CID: 2783131 IUPAC Name: (2,6-difluoro-3-methoxyphenyl)boronic acid

PubChem CID 2783131
CAS 870779-02-5
MDL Number MFCD06657880
Synonym 2,6-Difluoro-3-methoxybenzeneboronic Acid
IUPAC Name (2,6-difluoro-3-methoxyphenyl)boronic acid
InChI Key WSRQWTCBDHWVGY-UHFFFAOYSA-N
Molecular Formula C7H7BF2O3
4,578

Propyl Formate 95.0+%, TCI America™

CAS: 110-74-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00003295 InChI Key: KFNNIILCVOLYIR-UHFFFAOYSA-N Synonym: formic acid, propyl ester,n-propyl formate,propyl methanoate,formiate de propyle,formic acid propyl ester,propylester kyseliny mravenci,unii-wo1arv6gtw,formiate de propyle french,fema no. 2943,wo1arv6gtw PubChem CID: 8073 IUPAC Name: propyl formate SMILES: CCCOC=O

PubChem CID 8073
CAS 110-74-7
Molecular Weight (g/mol) 88.106
MDL Number MFCD00003295
SMILES CCCOC=O
Synonym formic acid, propyl ester,n-propyl formate,propyl methanoate,formiate de propyle,formic acid propyl ester,propylester kyseliny mravenci,unii-wo1arv6gtw,formiate de propyle french,fema no. 2943,wo1arv6gtw
IUPAC Name propyl formate
InChI Key KFNNIILCVOLYIR-UHFFFAOYSA-N
Molecular Formula C4H8O2
4,579

Methyl Isobutyrate 99.0+%, TCI America™

CAS: 547-63-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008914 InChI Key: BHIWKHZACMWKOJ-UHFFFAOYSA-N Synonym: methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne PubChem CID: 11039 ChEBI: CHEBI:73689 IUPAC Name: methyl 2-methylpropanoate SMILES: CC(C)C(=O)OC

PubChem CID 11039
CAS 547-63-7
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:73689
MDL Number MFCD00008914
SMILES CC(C)C(=O)OC
Synonym methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne
IUPAC Name methyl 2-methylpropanoate
InChI Key BHIWKHZACMWKOJ-UHFFFAOYSA-N
Molecular Formula C5H10O2
4,580

Pentafluorobenzyl Methacrylate (stabilized with BHT) 98.0+%, TCI America™

CAS: 114859-23-3 Molecular Formula: C11H7F5O2 Molecular Weight (g/mol): 266.167 MDL Number: MFCD00042329 InChI Key: KYOVZNUXIBOBCQ-UHFFFAOYSA-N Synonym: Methacrylic Acid Pentafluorobenzyl Ester PubChem CID: 18463269 IUPAC Name: [difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(C1=C(C(=C(C=C1)F)F)F)(F)F

PubChem CID 18463269
CAS 114859-23-3
Molecular Weight (g/mol) 266.167
MDL Number MFCD00042329
SMILES CC(=C)C(=O)OC(C1=C(C(=C(C=C1)F)F)F)(F)F
Synonym Methacrylic Acid Pentafluorobenzyl Ester
IUPAC Name [difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate
InChI Key KYOVZNUXIBOBCQ-UHFFFAOYSA-N
Molecular Formula C11H7F5O2
4,581

Hydroxyurea 97.0+%, TCI America™

CAS: 127-07-1 Molecular Formula: CH4N2O2 Molecular Weight (g/mol): 76.055 MDL Number: MFCD00007943 InChI Key: VSNHCAURESNICA-UHFFFAOYSA-N Synonym: hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid PubChem CID: 3657 ChEBI: CHEBI:44423 IUPAC Name: hydroxyurea SMILES: C(=O)(N)NO

PubChem CID 3657
CAS 127-07-1
Molecular Weight (g/mol) 76.055
ChEBI CHEBI:44423
MDL Number MFCD00007943
SMILES C(=O)(N)NO
Synonym hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid
IUPAC Name hydroxyurea
InChI Key VSNHCAURESNICA-UHFFFAOYSA-N
Molecular Formula CH4N2O2
4,582

Ethyl 2,2-Difluoro-2-(trimethylsilyl)acetate 97.0+%, TCI America™

CAS: 205865-67-4 Molecular Formula: C7H14F2O2Si Molecular Weight (g/mol): 196.269 MDL Number: MFCD04973092 InChI Key: DYAKYYSMROBYNG-UHFFFAOYSA-N Synonym: 2,2-Difluoro-2-(trimethylsilyl)acetic Acid Ethyl Ester PubChem CID: 2758940 IUPAC Name: ethyl 2,2-difluoro-2-trimethylsilylacetate SMILES: CCOC(=O)C(F)(F)[Si](C)(C)C

PubChem CID 2758940
CAS 205865-67-4
Molecular Weight (g/mol) 196.269
MDL Number MFCD04973092
SMILES CCOC(=O)C(F)(F)[Si](C)(C)C
Synonym 2,2-Difluoro-2-(trimethylsilyl)acetic Acid Ethyl Ester
IUPAC Name ethyl 2,2-difluoro-2-trimethylsilylacetate
InChI Key DYAKYYSMROBYNG-UHFFFAOYSA-N
Molecular Formula C7H14F2O2Si
4,583

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
4,584

5-Methyl-1-phenylpyrazole-4-carboxylic Acid 98.0+%, TCI America™

CAS: 91138-00-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD00067831 InChI Key: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O

PubChem CID 145221
CAS 91138-00-0
Molecular Weight (g/mol) 202.213
MDL Number MFCD00067831
SMILES CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
Synonym 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid
IUPAC Name 5-methyl-1-phenylpyrazole-4-carboxylic acid
InChI Key USSMIQWDLWJQDQ-UHFFFAOYSA-N
Molecular Formula C11H10N2O2
4,585

Ethanesulfonic Acid 90.0+%, TCI America™

CAS: 594-45-6 Molecular Formula: C2H5O3S Molecular Weight (g/mol): 109.12 MDL Number: MFCD00007529 InChI Key: CCIVGXIOQKPBKL-UHFFFAOYSA-M Synonym: ethylsulfonic acid,ethanesulphonic acid,ethane sulfonate,ethane sulfonic acid,ethane sulphonic acid,ethansulfonic acid,ethylsulphonic acid,1-ethanesulfonic acid,2-ethanesulfonic acid,ethanesulfonicacid PubChem CID: 11668 ChEBI: CHEBI:42465 IUPAC Name: ethanesulfonate SMILES: CCS([O-])(=O)=O

PubChem CID 11668
CAS 594-45-6
Molecular Weight (g/mol) 109.12
ChEBI CHEBI:42465
MDL Number MFCD00007529
SMILES CCS([O-])(=O)=O
Synonym ethylsulfonic acid,ethanesulphonic acid,ethane sulfonate,ethane sulfonic acid,ethane sulphonic acid,ethansulfonic acid,ethylsulphonic acid,1-ethanesulfonic acid,2-ethanesulfonic acid,ethanesulfonicacid
IUPAC Name ethanesulfonate
InChI Key CCIVGXIOQKPBKL-UHFFFAOYSA-M
Molecular Formula C2H5O3S
4,586

Ethylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 4433-63-0 Molecular Formula: C2H7BO2 Molecular Weight (g/mol): 73.89 MDL Number: MFCD01074536 InChI Key: PAVZHTXVORCEHP-UHFFFAOYSA-N PubChem CID: 521157 IUPAC Name: ethylboronic acid SMILES: CCB(O)O

PubChem CID 521157
CAS 4433-63-0
Molecular Weight (g/mol) 73.89
MDL Number MFCD01074536
SMILES CCB(O)O
IUPAC Name ethylboronic acid
InChI Key PAVZHTXVORCEHP-UHFFFAOYSA-N
Molecular Formula C2H7BO2
4,587

N-Methyl-N-(2-pyridyl)formamide 98.0+%, TCI America™

CAS: 67242-59-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006260 InChI Key: DIRVEOCOAHGVJV-UHFFFAOYSA-N PubChem CID: 572611 IUPAC Name: N-methyl-N-pyridin-2-ylformamide SMILES: CN(C=O)C1=CC=CC=N1

PubChem CID 572611
CAS 67242-59-5
Molecular Weight (g/mol) 136.154
MDL Number MFCD00006260
SMILES CN(C=O)C1=CC=CC=N1
IUPAC Name N-methyl-N-pyridin-2-ylformamide
InChI Key DIRVEOCOAHGVJV-UHFFFAOYSA-N
Molecular Formula C7H8N2O
4,588

Methyl 1-Methylcyclopropane-1-carboxylate 98.0+%, TCI America™

CAS: 6206-25-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00191549 InChI Key: COHFTBWCEOBGOR-UHFFFAOYSA-N Synonym: 1-Methylcyclopropane-1-carboxylic Acid Methyl Ester PubChem CID: 543995 IUPAC Name: methyl 1-methylcyclopropane-1-carboxylate SMILES: COC(=O)C1(C)CC1

PubChem CID 543995
CAS 6206-25-3
Molecular Weight (g/mol) 114.14
MDL Number MFCD00191549
SMILES COC(=O)C1(C)CC1
Synonym 1-Methylcyclopropane-1-carboxylic Acid Methyl Ester
IUPAC Name methyl 1-methylcyclopropane-1-carboxylate
InChI Key COHFTBWCEOBGOR-UHFFFAOYSA-N
Molecular Formula C6H10O2
4,589

Butyl Isobutyrate 98.0+%, TCI America™

CAS: 97-87-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00048773 InChI Key: JSLCOZYBKYHZNL-UHFFFAOYSA-N Synonym: Isobutyric Acid Butyl Ester PubChem CID: 7353 IUPAC Name: butyl 2-methylpropanoate SMILES: CCCCOC(=O)C(C)C

PubChem CID 7353
CAS 97-87-0
Molecular Weight (g/mol) 144.214
MDL Number MFCD00048773
SMILES CCCCOC(=O)C(C)C
Synonym Isobutyric Acid Butyl Ester
IUPAC Name butyl 2-methylpropanoate
InChI Key JSLCOZYBKYHZNL-UHFFFAOYSA-N
Molecular Formula C8H16O2
4,590

DL-Panthenol 98.0+%, TCI America™

CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N Synonym: dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan PubChem CID: 4678 IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO

PubChem CID 4678
CAS 16485-10-2
Molecular Weight (g/mol) 205.25
MDL Number MFCD00002944
SMILES CC(C)(CO)C(O)C(=O)NCCCO
Synonym dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan
IUPAC Name 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key SNPLKNRPJHDVJA-UHFFFAOYNA-N
Molecular Formula C9H19NO4