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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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4,021 – 4,035 of 22,347 results
4,021

Methyl 4-Chlorocinnamate 98.0+%, TCI America™

CAS: 7560-44-3 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD00075790 InChI Key: IIBXQGYKZKOORG-QPJJXVBHSA-N Synonym: methyl 4-chlorocinnamate,methyl p-chlorocinnamate,methyl 3-4-chlorophenyl acrylate,4-chlorocinnamic acid methyl ester,cinnamic acid, p-chloro-, methyl ester,2-propenoic acid, 3-4-chlorophenyl-, methyl ester,methyl e-3-4-chlorophenyl prop-2-enoate,e-methyl 3-4-chlorophenyl acrylate,methyl 2e-3-4-chlorophenyl prop-2-enoate,methyl 3-4-chlorophenyl prop-2-enoate PubChem CID: 5314314 IUPAC Name: methyl (E)-3-(4-chlorophenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=C1)Cl

PubChem CID 5314314
CAS 7560-44-3
Molecular Weight (g/mol) 196.63
MDL Number MFCD00075790
SMILES COC(=O)C=CC1=CC=C(C=C1)Cl
Synonym methyl 4-chlorocinnamate,methyl p-chlorocinnamate,methyl 3-4-chlorophenyl acrylate,4-chlorocinnamic acid methyl ester,cinnamic acid, p-chloro-, methyl ester,2-propenoic acid, 3-4-chlorophenyl-, methyl ester,methyl e-3-4-chlorophenyl prop-2-enoate,e-methyl 3-4-chlorophenyl acrylate,methyl 2e-3-4-chlorophenyl prop-2-enoate,methyl 3-4-chlorophenyl prop-2-enoate
IUPAC Name methyl (E)-3-(4-chlorophenyl)prop-2-enoate
InChI Key IIBXQGYKZKOORG-QPJJXVBHSA-N
Molecular Formula C10H9ClO2
4,022

Diethyl Isopropylidenesuccinate 98.0+%, TCI America™

CAS: 42103-98-0 Molecular Formula: C11H18O4 Molecular Weight (g/mol): 214.261 MDL Number: MFCD00130132 InChI Key: FSUBDXPWXDGTBG-UHFFFAOYSA-N Synonym: Isopropylidenesuccinic Acid Diethyl Ester PubChem CID: 251287 IUPAC Name: diethyl 2-propan-2-ylidenebutanedioate SMILES: CCOC(=O)CC(=C(C)C)C(=O)OCC

PubChem CID 251287
CAS 42103-98-0
Molecular Weight (g/mol) 214.261
MDL Number MFCD00130132
SMILES CCOC(=O)CC(=C(C)C)C(=O)OCC
Synonym Isopropylidenesuccinic Acid Diethyl Ester
IUPAC Name diethyl 2-propan-2-ylidenebutanedioate
InChI Key FSUBDXPWXDGTBG-UHFFFAOYSA-N
Molecular Formula C11H18O4
4,023

Methyl 4-Benzyloxybenzoate 98.0+%, TCI America™

CAS: 32122-11-5 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00017613 InChI Key: ZLLQTDQOTFCCDF-UHFFFAOYSA-N PubChem CID: 299810 IUPAC Name: methyl 4-(benzyloxy)benzoate SMILES: COC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 299810
CAS 32122-11-5
Molecular Weight (g/mol) 242.27
MDL Number MFCD00017613
SMILES COC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
IUPAC Name methyl 4-(benzyloxy)benzoate
InChI Key ZLLQTDQOTFCCDF-UHFFFAOYSA-N
Molecular Formula C15H14O3
4,024

3-Chloro-2-hydroxypropyl Methacrylate (stabilized with HQ) 83.0+%, TCI America™

CAS: 13159-52-9 Molecular Formula: C7H11ClO3 Molecular Weight (g/mol): 178.612 MDL Number: MFCD00040686 InChI Key: DDKMFQGAZVMXQV-UHFFFAOYSA-N Synonym: Methacrylic Acid 3-Chloro-2-hydroxypropyl Ester PubChem CID: 114470 IUPAC Name: (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(CCl)O

PubChem CID 114470
CAS 13159-52-9
Molecular Weight (g/mol) 178.612
MDL Number MFCD00040686
SMILES CC(=C)C(=O)OCC(CCl)O
Synonym Methacrylic Acid 3-Chloro-2-hydroxypropyl Ester
IUPAC Name (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate
InChI Key DDKMFQGAZVMXQV-UHFFFAOYSA-N
Molecular Formula C7H11ClO3
4,025

Methyl p-Toluate 98.0+%, TCI America™

CAS: 99-75-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008441 InChI Key: QSSJZLPUHJDYKF-UHFFFAOYSA-N Synonym: methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate PubChem CID: 7455 IUPAC Name: methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OC

PubChem CID 7455
CAS 99-75-2
Molecular Weight (g/mol) 150.177
MDL Number MFCD00008441
SMILES CC1=CC=C(C=C1)C(=O)OC
Synonym methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate
IUPAC Name methyl 4-methylbenzoate
InChI Key QSSJZLPUHJDYKF-UHFFFAOYSA-N
Molecular Formula C9H10O2
4,026

Methyl Cyanoacetate 99.0+%, TCI America™

CAS: 105-34-0 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001939 InChI Key: ANGDWNBGPBMQHW-UHFFFAOYSA-N Synonym: methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate PubChem CID: 7747 ChEBI: CHEBI:51928 IUPAC Name: methyl 2-cyanoacetate SMILES: COC(=O)CC#N

PubChem CID 7747
CAS 105-34-0
Molecular Weight (g/mol) 99.09
ChEBI CHEBI:51928
MDL Number MFCD00001939
SMILES COC(=O)CC#N
Synonym methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate
IUPAC Name methyl 2-cyanoacetate
InChI Key ANGDWNBGPBMQHW-UHFFFAOYSA-N
Molecular Formula C4H5NO2
4,027

Methyl trans-2-Octenoate 95.0+%, TCI America™

CAS: 7367-81-9 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036620 InChI Key: CJBQSBZJDJHMLF-BQYQJAHWSA-N Synonym: methyl trans-2-octenoate,methyl oct-2-enoate,methyl 2-octenoate,2-octenoic acid, methyl ester,methyl e-oct-2-enoate,unii-9en9v40j78,2-octenoic acid, methyl ester, e,2-octenoic acid, methyl ester, 2e,2-octenoic acid methyl ester,fema no. 3712 PubChem CID: 5364532 IUPAC Name: methyl (E)-oct-2-enoate SMILES: CCCCCC=CC(=O)OC

PubChem CID 5364532
CAS 7367-81-9
Molecular Weight (g/mol) 156.225
MDL Number MFCD00036620
SMILES CCCCCC=CC(=O)OC
Synonym methyl trans-2-octenoate,methyl oct-2-enoate,methyl 2-octenoate,2-octenoic acid, methyl ester,methyl e-oct-2-enoate,unii-9en9v40j78,2-octenoic acid, methyl ester, e,2-octenoic acid, methyl ester, 2e,2-octenoic acid methyl ester,fema no. 3712
IUPAC Name methyl (E)-oct-2-enoate
InChI Key CJBQSBZJDJHMLF-BQYQJAHWSA-N
Molecular Formula C9H16O2
4,028

Cefditoren Pivoxil 98.0+%, TCI America™

CAS: 117467-28-4 Molecular Formula: C25H28N6O7S3 Molecular Weight (g/mol): 620.71 MDL Number: MFCD00933166 InChI Key: AFZFFLVORLEPPO-UHFFFAOYNA-N PubChem CID: 6437877 ChEBI: CHEBI:560555 IUPAC Name: {7-[2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy}methyl 2,2-dimethylpropanoate SMILES: CON=C(C(=O)NC1C2SCC(C=CC3=C(C)N=CS3)=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)C1=CSC(N)=N1

PubChem CID 6437877
CAS 117467-28-4
Molecular Weight (g/mol) 620.71
ChEBI CHEBI:560555
MDL Number MFCD00933166
SMILES CON=C(C(=O)NC1C2SCC(C=CC3=C(C)N=CS3)=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)C1=CSC(N)=N1
IUPAC Name {7-[2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy}methyl 2,2-dimethylpropanoate
InChI Key AFZFFLVORLEPPO-UHFFFAOYNA-N
Molecular Formula C25H28N6O7S3
4,029

Methyl 3-Phenylpropionate 98.0+%, TCI America™

CAS: 103-25-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00017209 InChI Key: RPUSRLKKXPQSGP-UHFFFAOYSA-N Synonym: methyl 3-phenylpropionate,methyl hydrocinnamate,benzenepropanoic acid, methyl ester,3-phenylpropionic acid methyl ester,methyl benzenepropanoate,hydrocinnamic acid, methyl ester,methyl dihydrocinnamate,methyl beta-phenylpropionate,methyl b-phenylpropionate,unii-111lc1gi10 PubChem CID: 7643 IUPAC Name: methyl 3-phenylpropanoate SMILES: COC(=O)CCC1=CC=CC=C1

PubChem CID 7643
CAS 103-25-3
Molecular Weight (g/mol) 164.204
MDL Number MFCD00017209
SMILES COC(=O)CCC1=CC=CC=C1
Synonym methyl 3-phenylpropionate,methyl hydrocinnamate,benzenepropanoic acid, methyl ester,3-phenylpropionic acid methyl ester,methyl benzenepropanoate,hydrocinnamic acid, methyl ester,methyl dihydrocinnamate,methyl beta-phenylpropionate,methyl b-phenylpropionate,unii-111lc1gi10
IUPAC Name methyl 3-phenylpropanoate
InChI Key RPUSRLKKXPQSGP-UHFFFAOYSA-N
Molecular Formula C10H12O2
4,030

Methyl 2,4-Dichlorophenylacetate 99.0+%, TCI America™

CAS: 55954-23-9 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.061 MDL Number: MFCD00018381 InChI Key: SRCVNBFTEARRJY-UHFFFAOYSA-N Synonym: methyl 2,4-dichlorophenylacetate,methyl 2-2,4-dichlorophenyl acetate,2,4-dichlorophenylacetic acid methyl ester,benzeneacetic acid, 2,4-dichloro-, methyl ester,methyl2,4-dichlorophenylacetate,dcaa methyl ester,acmc-209lq7,methyl 2,4-dichlorobenzeneacetate,2,4-dichlorophenylaceticacidmethylester,2,4-dichlorobenzeneacetic acid methyl ester PubChem CID: 2734106 IUPAC Name: methyl 2-(2,4-dichlorophenyl)acetate SMILES: COC(=O)CC1=C(C=C(C=C1)Cl)Cl

PubChem CID 2734106
CAS 55954-23-9
Molecular Weight (g/mol) 219.061
MDL Number MFCD00018381
SMILES COC(=O)CC1=C(C=C(C=C1)Cl)Cl
Synonym methyl 2,4-dichlorophenylacetate,methyl 2-2,4-dichlorophenyl acetate,2,4-dichlorophenylacetic acid methyl ester,benzeneacetic acid, 2,4-dichloro-, methyl ester,methyl2,4-dichlorophenylacetate,dcaa methyl ester,acmc-209lq7,methyl 2,4-dichlorobenzeneacetate,2,4-dichlorophenylaceticacidmethylester,2,4-dichlorobenzeneacetic acid methyl ester
IUPAC Name methyl 2-(2,4-dichlorophenyl)acetate
InChI Key SRCVNBFTEARRJY-UHFFFAOYSA-N
Molecular Formula C9H8Cl2O2
4,031

Methyl 4-Isopropoxybenzoate 97.0+%, TCI America™

CAS: 35826-59-6 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00084855 InChI Key: ROEMZKPINYTSKV-UHFFFAOYSA-N Synonym: 4-Isopropoxybenzoic Acid Methyl Ester PubChem CID: 3015807 IUPAC Name: methyl 4-propan-2-yloxybenzoate SMILES: CC(C)OC1=CC=C(C=C1)C(=O)OC

PubChem CID 3015807
CAS 35826-59-6
Molecular Weight (g/mol) 194.23
MDL Number MFCD00084855
SMILES CC(C)OC1=CC=C(C=C1)C(=O)OC
Synonym 4-Isopropoxybenzoic Acid Methyl Ester
IUPAC Name methyl 4-propan-2-yloxybenzoate
InChI Key ROEMZKPINYTSKV-UHFFFAOYSA-N
Molecular Formula C11H14O3
4,032

Methyl 3-Bromo-2-(bromomethyl)propionate 97.0+%, TCI America™

CAS: 22262-60-8 Molecular Formula: C5H8Br2O2 Molecular Weight (g/mol): 259.925 MDL Number: MFCD00011534 InChI Key: USXVPPOARMSYGY-UHFFFAOYSA-N PubChem CID: 140895 IUPAC Name: methyl 3-bromo-2-(bromomethyl)propanoate SMILES: COC(=O)C(CBr)CBr

PubChem CID 140895
CAS 22262-60-8
Molecular Weight (g/mol) 259.925
MDL Number MFCD00011534
SMILES COC(=O)C(CBr)CBr
IUPAC Name methyl 3-bromo-2-(bromomethyl)propanoate
InChI Key USXVPPOARMSYGY-UHFFFAOYSA-N
Molecular Formula C5H8Br2O2
4,033

Methyl 3,5-Dibenzyloxybenzoate 98.0+%, TCI America™

CAS: 58605-10-0 Molecular Formula: C22H20O4 Molecular Weight (g/mol): 348.398 MDL Number: MFCD00157205 InChI Key: GBQCMRLPXFXVIN-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzoic Acid Methyl Ester, 3,5-Dibenzyloxybenzoic Acid Methyl Ester PubChem CID: 2733652 IUPAC Name: methyl 3,5-bis(phenylmethoxy)benzoate SMILES: COC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

PubChem CID 2733652
CAS 58605-10-0
Molecular Weight (g/mol) 348.398
MDL Number MFCD00157205
SMILES COC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Synonym 3,5-Bis(benzyloxy)benzoic Acid Methyl Ester, 3,5-Dibenzyloxybenzoic Acid Methyl Ester
IUPAC Name methyl 3,5-bis(phenylmethoxy)benzoate
InChI Key GBQCMRLPXFXVIN-UHFFFAOYSA-N
Molecular Formula C22H20O4
4,034

Dicyclopentanyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 34759-34-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 InChI Key: NWAHZAIDMVNENC-UHFFFAOYSA-N Synonym: Methacrylic Acid Dicyclopentanyl Ester, Methacrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Methacrylate PubChem CID: 13782121 SMILES: CC(=C)C(=O)OC1CC2CC1C3C2CCC3

PubChem CID 13782121
CAS 34759-34-7
Molecular Weight (g/mol) 220.312
SMILES CC(=C)C(=O)OC1CC2CC1C3C2CCC3
Synonym Methacrylic Acid Dicyclopentanyl Ester, Methacrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Methacrylate
InChI Key NWAHZAIDMVNENC-UHFFFAOYSA-N
Molecular Formula C14H20O2
4,035

Dimethyl Decahydro-2,6-naphthalenedicarboxylate (mixture of isomers) 98.0+%, TCI America™

CAS: 3068-02-8 Molecular Formula: C14H22O4 Molecular Weight (g/mol): 254.33 InChI Key: XYHMJVZAEWACCS-UHFFFAOYNA-N Synonym: Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester PubChem CID: 11357248 IUPAC Name: dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-dicarboxylate SMILES: COC(=O)C1CCC2CC(CCC2C1)C(=O)OC

PubChem CID 11357248
CAS 3068-02-8
Molecular Weight (g/mol) 254.33
SMILES COC(=O)C1CCC2CC(CCC2C1)C(=O)OC
Synonym Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester
IUPAC Name dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-dicarboxylate
InChI Key XYHMJVZAEWACCS-UHFFFAOYNA-N
Molecular Formula C14H22O4