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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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4,006 – 4,020 of 22,347 results
4,006

Methyl Acetate 99.5+%, TCI America™

CAS: 79-20-9 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC

PubChem CID 6584
CAS 79-20-9
Molecular Weight (g/mol) 74.079
ChEBI CHEBI:77700
MDL Number MFCD00008711
SMILES CC(=O)OC
Synonym tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
IUPAC Name methyl acetate
InChI Key KXKVLQRXCPHEJC-UHFFFAOYSA-N
Molecular Formula C3H6O2
4,007

Ethyl Acetate 98.0+%, TCI America™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

PubChem CID 8857
CAS 141-78-6
Molecular Weight (g/mol) 88.106
ChEBI CHEBI:27750
MDL Number MFCD00009171
SMILES CCOC(=O)C
Synonym ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Name ethyl acetate
InChI Key XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula C4H8O2
4,008

Quinoline-5-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 355386-94-6 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.978 MDL Number: MFCD03095058 InChI Key: NWIJBOCPTGHGIK-UHFFFAOYSA-N Synonym: quinoline-5-boronic acid,5-quinolineboronic acid,quinolin-5-yl-5-boronic acid,5-quinolinylboronic acid,boronic acid, 5-quinolinyl,quinolin-5-yl boronic acid,5-quinolineboronicacid,5-boronoquinoline,pubchem1879,5-quinolylboronic acid PubChem CID: 5153389 IUPAC Name: quinolin-5-ylboronic acid SMILES: B(C1=C2C=CC=NC2=CC=C1)(O)O

PubChem CID 5153389
CAS 355386-94-6
Molecular Weight (g/mol) 172.978
MDL Number MFCD03095058
SMILES B(C1=C2C=CC=NC2=CC=C1)(O)O
Synonym quinoline-5-boronic acid,5-quinolineboronic acid,quinolin-5-yl-5-boronic acid,5-quinolinylboronic acid,boronic acid, 5-quinolinyl,quinolin-5-yl boronic acid,5-quinolineboronicacid,5-boronoquinoline,pubchem1879,5-quinolylboronic acid
IUPAC Name quinolin-5-ylboronic acid
InChI Key NWIJBOCPTGHGIK-UHFFFAOYSA-N
Molecular Formula C9H8BNO2
4,009

Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate 98.0+%, TCI America™

CAS: 6421-30-3 Molecular Formula: C19H19NO3 Molecular Weight (g/mol): 309.365 MDL Number: MFCD00059231 InChI Key: FMNNRRPDXZWUAE-KGCZTCBMSA-N Synonym: 4-(p-Anisalamino)cinnamic Acid Ethyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester, Ethyl 4-(p-Anisalamino)cinnamate, Ethyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Ethyl Ester PubChem CID: 780892 IUPAC Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

PubChem CID 780892
CAS 6421-30-3
Molecular Weight (g/mol) 309.365
MDL Number MFCD00059231
SMILES CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
Synonym 4-(p-Anisalamino)cinnamic Acid Ethyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester, Ethyl 4-(p-Anisalamino)cinnamate, Ethyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Ethyl Ester
IUPAC Name ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate
InChI Key FMNNRRPDXZWUAE-KGCZTCBMSA-N
Molecular Formula C19H19NO3
4,010

Ethyl 2-Mercaptopropionate 97.0+%, TCI America™

CAS: 19788-49-9 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 MDL Number: MFCD00040233 InChI Key: LXXNWCFBZHKFPT-UHFFFAOYSA-N Synonym: ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate PubChem CID: 519709 IUPAC Name: ethyl 2-sulfanylpropanoate SMILES: CCOC(=O)C(C)S

PubChem CID 519709
CAS 19788-49-9
Molecular Weight (g/mol) 134.193
MDL Number MFCD00040233
SMILES CCOC(=O)C(C)S
Synonym ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate
IUPAC Name ethyl 2-sulfanylpropanoate
InChI Key LXXNWCFBZHKFPT-UHFFFAOYSA-N
Molecular Formula C5H10O2S
4,011

4-Methoxyphenylphosphonic Acid 95.0+%, TCI America™

CAS: 21778-19-8 Molecular Formula: C7H9O4P Molecular Weight (g/mol): 188.119 MDL Number: MFCD00013948 InChI Key: SCMAYTUWDLAAAO-UHFFFAOYSA-N Synonym: 4-Phosphonylanisole PubChem CID: 2779449 IUPAC Name: (4-methoxyphenyl)phosphonic acid SMILES: COC1=CC=C(C=C1)P(=O)(O)O

PubChem CID 2779449
CAS 21778-19-8
Molecular Weight (g/mol) 188.119
MDL Number MFCD00013948
SMILES COC1=CC=C(C=C1)P(=O)(O)O
Synonym 4-Phosphonylanisole
IUPAC Name (4-methoxyphenyl)phosphonic acid
InChI Key SCMAYTUWDLAAAO-UHFFFAOYSA-N
Molecular Formula C7H9O4P
4,012

3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one 97.0+%, TCI America™

CAS: 89-36-1 Molecular Formula: C10H10N2O4S Molecular Weight (g/mol): 254.26 MDL Number: MFCD00020756 InChI Key: CWJQQASJVVAXKL-UHFFFAOYSA-N Synonym: 1-(4′C-Sulfophenyl)-3-methyl-5-pyrazolone PubChem CID: 66638 IUPAC Name: 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonic acid SMILES: CC1=NN(C(=O)C1)C1=CC=C(C=C1)S(O)(=O)=O

PubChem CID 66638
CAS 89-36-1
Molecular Weight (g/mol) 254.26
MDL Number MFCD00020756
SMILES CC1=NN(C(=O)C1)C1=CC=C(C=C1)S(O)(=O)=O
Synonym 1-(4′C-Sulfophenyl)-3-methyl-5-pyrazolone
IUPAC Name 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonic acid
InChI Key CWJQQASJVVAXKL-UHFFFAOYSA-N
Molecular Formula C10H10N2O4S
4,013

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

CAS: 13331-27-6 Molecular Formula: C6H6BNO4 Molecular Weight (g/mol): 166.93 MDL Number: MFCD00007193 InChI Key: ZNRGSYUVFVNSAW-UHFFFAOYSA-N PubChem CID: 1677 IUPAC Name: (3-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=CC(=C1)[N+]([O-])=O

PubChem CID 1677
CAS 13331-27-6
Molecular Weight (g/mol) 166.93
MDL Number MFCD00007193
SMILES OB(O)C1=CC=CC(=C1)[N+]([O-])=O
IUPAC Name (3-nitrophenyl)boronic acid
InChI Key ZNRGSYUVFVNSAW-UHFFFAOYSA-N
Molecular Formula C6H6BNO4
4,014

Ethyl Nonadecanoate 96.0+%, TCI America™

CAS: 18281-04-4 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.565 MDL Number: MFCD00026690 InChI Key: ICVYQLQYVCXJNE-UHFFFAOYSA-N Synonym: Nonadecanoic Acid Ethyl Ester PubChem CID: 29008 IUPAC Name: ethyl nonadecanoate SMILES: CCCCCCCCCCCCCCCCCCC(=O)OCC

PubChem CID 29008
CAS 18281-04-4
Molecular Weight (g/mol) 326.565
MDL Number MFCD00026690
SMILES CCCCCCCCCCCCCCCCCCC(=O)OCC
Synonym Nonadecanoic Acid Ethyl Ester
IUPAC Name ethyl nonadecanoate
InChI Key ICVYQLQYVCXJNE-UHFFFAOYSA-N
Molecular Formula C21H42O2
4,015

3-[Dimethoxy(methyl)silyl]propyl Methacrylate 98.0+%, TCI America™

CAS: 14513-34-9 Molecular Formula: C10H20O4Si Molecular Weight (g/mol): 232.351 MDL Number: MFCD00156475 InChI Key: LZMNXXQIQIHFGC-UHFFFAOYSA-N Synonym: Methacrylic Acid 3-[Dimethoxy(methyl)silyl]propyl Ester PubChem CID: 84485 IUPAC Name: 3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](C)(OC)OC

PubChem CID 84485
CAS 14513-34-9
Molecular Weight (g/mol) 232.351
MDL Number MFCD00156475
SMILES CC(=C)C(=O)OCCC[Si](C)(OC)OC
Synonym Methacrylic Acid 3-[Dimethoxy(methyl)silyl]propyl Ester
IUPAC Name 3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate
InChI Key LZMNXXQIQIHFGC-UHFFFAOYSA-N
Molecular Formula C10H20O4Si
4,016

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

CAS: 16419-60-6 Molecular Formula: C7H9BO2 MDL Number: MFCD00093526 InChI Key: NSJVYHOPHZMZPN-UHFFFAOYSA-N PubChem CID: 2733267 IUPAC Name: (2-methylphenyl)boronic acid

PubChem CID 2733267
CAS 16419-60-6
MDL Number MFCD00093526
IUPAC Name (2-methylphenyl)boronic acid
InChI Key NSJVYHOPHZMZPN-UHFFFAOYSA-N
Molecular Formula C7H9BO2
4,017

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
4,018

D-Lactic Acid 90.0+%, TCI America™

CAS: 10326-41-7 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00068311 InChI Key: JVTAAEKCZFNVCJ-UWTATZPHSA-N Synonym: d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure PubChem CID: 61503 ChEBI: CHEBI:42111 IUPAC Name: (2R)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

PubChem CID 61503
CAS 10326-41-7
Molecular Weight (g/mol) 90.078
ChEBI CHEBI:42111
MDL Number MFCD00068311
SMILES CC(C(=O)O)O
Synonym d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure
IUPAC Name (2R)-2-hydroxypropanoic acid
InChI Key JVTAAEKCZFNVCJ-UWTATZPHSA-N
Molecular Formula C3H6O3
4,019

Diphenylammonium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 164411-06-7 Molecular Formula: C13H12F3NO3S Molecular Weight (g/mol): 319.298 InChI Key: MGEGQAUINMTPGX-UHFFFAOYSA-N Synonym: DPAT PubChem CID: 11209371 IUPAC Name: diphenylazanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[NH2+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

PubChem CID 11209371
CAS 164411-06-7
Molecular Weight (g/mol) 319.298
SMILES C1=CC=C(C=C1)[NH2+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
Synonym DPAT
IUPAC Name diphenylazanium;trifluoromethanesulfonate
InChI Key MGEGQAUINMTPGX-UHFFFAOYSA-N
Molecular Formula C13H12F3NO3S
4,020

3-Methoxy-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 217813-03-1 Molecular Formula: C11H15F3O4SSi Molecular Weight (g/mol): 328.38 MDL Number: MFCD10566916 InChI Key: OJVREKSBMMQLBJ-UHFFFAOYSA-N Synonym: 3-Methoxy-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 3-Methoxy-2-(trimethylsilyl)phenyl Ester PubChem CID: 11023933 IUPAC Name: 3-methoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: COC1=C(C(OS(=O)(=O)C(F)(F)F)=CC=C1)[Si](C)(C)C

PubChem CID 11023933
CAS 217813-03-1
Molecular Weight (g/mol) 328.38
MDL Number MFCD10566916
SMILES COC1=C(C(OS(=O)(=O)C(F)(F)F)=CC=C1)[Si](C)(C)C
Synonym 3-Methoxy-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 3-Methoxy-2-(trimethylsilyl)phenyl Ester
IUPAC Name 3-methoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate
InChI Key OJVREKSBMMQLBJ-UHFFFAOYSA-N
Molecular Formula C11H15F3O4SSi