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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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1,501 – 1,515 of 22,092 results
1,501
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Methyl cyclohexanecarboxylate, 98%

CAS: 4630-82-4 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001458 InChI Key: ZQWPRMPSCMSAJU-UHFFFAOYSA-N Synonym: cyclohexanecarboxylic acid, methyl ester,methyl cyclohexanoate,methyl cyclohexylcarboxylate,cyclohexanecarboxylic acid methyl ester,hexahydrobenzoic acid methyl ester,methyl cyclohexylformate,methyl hexahydrobenzoate,methyl cyclohexane carboxylate,fema no. 3568,methyl ester of cyclohexanecarboxylic acid PubChem CID: 20748 IUPAC Name: methyl cyclohexanecarboxylate SMILES: COC(=O)C1CCCCC1

PubChem CID 20748
CAS 4630-82-4
Molecular Weight (g/mol) 142.20
MDL Number MFCD00001458
SMILES COC(=O)C1CCCCC1
Synonym cyclohexanecarboxylic acid, methyl ester,methyl cyclohexanoate,methyl cyclohexylcarboxylate,cyclohexanecarboxylic acid methyl ester,hexahydrobenzoic acid methyl ester,methyl cyclohexylformate,methyl hexahydrobenzoate,methyl cyclohexane carboxylate,fema no. 3568,methyl ester of cyclohexanecarboxylic acid
IUPAC Name methyl cyclohexanecarboxylate
InChI Key ZQWPRMPSCMSAJU-UHFFFAOYSA-N
Molecular Formula C8H14O2
1,502
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1-Isobutyl-1H-pyrazole-4-boronic acid pinacol ester, 97%

CAS: 827614-66-4 Molecular Formula: C13H23BN2O2 Molecular Weight (g/mol): 250.15 MDL Number: MFCD05663857 InChI Key: YMEBZRNYQBODKB-UHFFFAOYSA-N Synonym: 1-isobutyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutylpyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-1h-pyrazole-4-boronic acid pinacol ester,1-isobutyl-1h-pyrazole-4-boronic acid, pinacol ester,1-2-methylpropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-pyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1h-pyrazole, 1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-isobutyl-4-4 PubChem CID: 2759392 IUPAC Name: 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: CC(C)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1

PubChem CID 2759392
CAS 827614-66-4
Molecular Weight (g/mol) 250.15
MDL Number MFCD05663857
SMILES CC(C)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym 1-isobutyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutylpyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-1h-pyrazole-4-boronic acid pinacol ester,1-isobutyl-1h-pyrazole-4-boronic acid, pinacol ester,1-2-methylpropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-pyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1h-pyrazole, 1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-isobutyl-4-4
IUPAC Name 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
InChI Key YMEBZRNYQBODKB-UHFFFAOYSA-N
Molecular Formula C13H23BN2O2
1,503
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Ethyl 3-(trifluoromethyl)pyrazole-4-carboxylate, 97%

CAS: 155377-19-8 Molecular Formula: C7H7F3N2O2 Molecular Weight (g/mol): 208.14 MDL Number: MFCD00052083 InChI Key: VYXIHSAEOXPAEY-UHFFFAOYSA-N Synonym: ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester PubChem CID: 596095 IUPAC Name: ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1)C(F)(F)F

PubChem CID 596095
CAS 155377-19-8
Molecular Weight (g/mol) 208.14
MDL Number MFCD00052083
SMILES CCOC(=O)C1=C(NN=C1)C(F)(F)F
Synonym ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester
IUPAC Name ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
InChI Key VYXIHSAEOXPAEY-UHFFFAOYSA-N
Molecular Formula C7H7F3N2O2
1,504
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1-Propanesulfonic acid, 95%

CAS: 5284-66-2 Molecular Formula: C3H8O3S Molecular Weight (g/mol): 124.16 MDL Number: MFCD00041889 InChI Key: KCXFHTAICRTXLI-UHFFFAOYSA-N Synonym: 1-propanesulfonic acid,propanesulfonic acid,propylsulfonic acid,propanesulfonate,propanesulphonic acid,ammonium propanesulfonate,propane-1-sulphonic acid,ncistruc1_001874,ncistruc2_000257,1-propanesulfonic acid, technical t PubChem CID: 78938 IUPAC Name: propane-1-sulfonic acid SMILES: CCCS(=O)(=O)O

PubChem CID 78938
CAS 5284-66-2
Molecular Weight (g/mol) 124.16
MDL Number MFCD00041889
SMILES CCCS(=O)(=O)O
Synonym 1-propanesulfonic acid,propanesulfonic acid,propylsulfonic acid,propanesulfonate,propanesulphonic acid,ammonium propanesulfonate,propane-1-sulphonic acid,ncistruc1_001874,ncistruc2_000257,1-propanesulfonic acid, technical t
IUPAC Name propane-1-sulfonic acid
InChI Key KCXFHTAICRTXLI-UHFFFAOYSA-N
Molecular Formula C3H8O3S
1,505
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Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate, 98%

CAS: 86728-85-0 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.60 MDL Number: MFCD00211241 InChI Key: ZAJNMXDBJKCCAT-YFKPBYRVSA-N Synonym: ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate PubChem CID: 7019277 IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate SMILES: CCOC(=O)C[C@H](O)CCl

PubChem CID 7019277
CAS 86728-85-0
Molecular Weight (g/mol) 166.60
MDL Number MFCD00211241
SMILES CCOC(=O)C[C@H](O)CCl
Synonym ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate
IUPAC Name ethyl (3S)-4-chloro-3-hydroxybutanoate
InChI Key ZAJNMXDBJKCCAT-YFKPBYRVSA-N
Molecular Formula C6H11ClO3
1,506
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Diisopropyl methylphosphonate, 90%, Thermo Scientific Chemicals

CAS: 1445-75-6 Molecular Formula: C7H17O3P Molecular Weight (g/mol): 180.18 MDL Number: MFCD00015022 InChI Key: WOAFDHWYKSOANX-UHFFFAOYSA-N Synonym: diisopropyl methylphosphonate,diisopropyl methanephosphonate,bis 1-methylethyl methylphosphonate,unii-56v3og5dc7,methylphosphonic acid diisopropyl ester,phosphonic acid, methyl-, bis 1-methylethyl ester,phosphonic acid, methyl-, diisopropyl ester,methylphosphonic acid bis 1-methylethyl ester,dsstox_cid_4051,dsstox_rid_77269 PubChem CID: 3073 ChEBI: CHEBI:77325 IUPAC Name: 2-[methyl(propan-2-yloxy)phosphoryl]oxypropane SMILES: CC(C)OP(C)(=O)OC(C)C

PubChem CID 3073
CAS 1445-75-6
Molecular Weight (g/mol) 180.18
ChEBI CHEBI:77325
MDL Number MFCD00015022
SMILES CC(C)OP(C)(=O)OC(C)C
Synonym diisopropyl methylphosphonate,diisopropyl methanephosphonate,bis 1-methylethyl methylphosphonate,unii-56v3og5dc7,methylphosphonic acid diisopropyl ester,phosphonic acid, methyl-, bis 1-methylethyl ester,phosphonic acid, methyl-, diisopropyl ester,methylphosphonic acid bis 1-methylethyl ester,dsstox_cid_4051,dsstox_rid_77269
IUPAC Name 2-[methyl(propan-2-yloxy)phosphoryl]oxypropane
InChI Key WOAFDHWYKSOANX-UHFFFAOYSA-N
Molecular Formula C7H17O3P
1,507
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3-(Tetrazol-5-yl)phenylboronic acid, 96%, Thermo Scientific Chemicals

CAS: 775351-30-9 Molecular Formula: C7H7BN4O2 Molecular Weight (g/mol): 189.97 MDL Number: MFCD11044436 InChI Key: XMJKBDSKRITXBW-UHFFFAOYSA-N Synonym: 3-tetrazol-5-yl phenylboronic acid,3-1h-tetrazol-5-yl phenylboronic acid,3-2h-tetrazol-5-yl-phenyl-boronic acid,3-2h-tetrazol-5-yl phenyl boronic acid,boronic acid,b-3-2h-tetrazol-5-yl phenyl,3-2h-tetrazol-5-yl phenyl-boronic acid,3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,3-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,acmc-209pal PubChem CID: 46737996 IUPAC Name: [3-(2H-tetrazol-5-yl)phenyl]boronic acid SMILES: OB(O)C1=CC(=CC=C1)C1=NNN=N1

PubChem CID 46737996
CAS 775351-30-9
Molecular Weight (g/mol) 189.97
MDL Number MFCD11044436
SMILES OB(O)C1=CC(=CC=C1)C1=NNN=N1
Synonym 3-tetrazol-5-yl phenylboronic acid,3-1h-tetrazol-5-yl phenylboronic acid,3-2h-tetrazol-5-yl-phenyl-boronic acid,3-2h-tetrazol-5-yl phenyl boronic acid,boronic acid,b-3-2h-tetrazol-5-yl phenyl,3-2h-tetrazol-5-yl phenyl-boronic acid,3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,3-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,acmc-209pal
IUPAC Name [3-(2H-tetrazol-5-yl)phenyl]boronic acid
InChI Key XMJKBDSKRITXBW-UHFFFAOYSA-N
Molecular Formula C7H7BN4O2
1,508
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Methyl glycolate, 98%

CAS: 96-35-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 InChI Key: GSJFXBNYJCXDGI-UHFFFAOYSA-N Synonym: methyl glycolate,methyl hydroxyacetate,acetic acid, hydroxy-, methyl ester,glycolic acid, methyl ester,acetic acid, 2-hydroxy-, methyl ester,glycolic acid methyl ester,unii-7g7r729ej0,hydroxyacetic acid methyl ester,glycolic acid methyl,methyl2-hydroxyethanoate PubChem CID: 66774 IUPAC Name: methyl 2-hydroxyacetate SMILES: COC(=O)CO

PubChem CID 66774
CAS 96-35-5
Molecular Weight (g/mol) 90.08
SMILES COC(=O)CO
Synonym methyl glycolate,methyl hydroxyacetate,acetic acid, hydroxy-, methyl ester,glycolic acid, methyl ester,acetic acid, 2-hydroxy-, methyl ester,glycolic acid methyl ester,unii-7g7r729ej0,hydroxyacetic acid methyl ester,glycolic acid methyl,methyl2-hydroxyethanoate
IUPAC Name methyl 2-hydroxyacetate
InChI Key GSJFXBNYJCXDGI-UHFFFAOYSA-N
Molecular Formula C3H6O3
1,509
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N-Methylformanilide, 99%

CAS: 93-61-8 MDL Number: MFCD00003283 InChI Key: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonym: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide PubChem CID: 66737 IUPAC Name: N-methyl-N-phenylformamide SMILES: CN(C=O)C1=CC=CC=C1

PubChem CID 66737
CAS 93-61-8
MDL Number MFCD00003283
SMILES CN(C=O)C1=CC=CC=C1
Synonym n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide
IUPAC Name N-methyl-N-phenylformamide
InChI Key JIKUXBYRTXDNIY-UHFFFAOYSA-N
1,510

Ethyl propiolate, 99%

CAS: 623-47-2 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00009184 InChI Key: FMVJYQGSRWVMQV-UHFFFAOYSA-N Synonym: ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester PubChem CID: 12182 ChEBI: CHEBI:51740 IUPAC Name: ethyl prop-2-ynoate SMILES: CCOC(=O)C#C

PubChem CID 12182
CAS 623-47-2
Molecular Weight (g/mol) 98.10
ChEBI CHEBI:51740
MDL Number MFCD00009184
SMILES CCOC(=O)C#C
Synonym ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester
IUPAC Name ethyl prop-2-ynoate
InChI Key FMVJYQGSRWVMQV-UHFFFAOYSA-N
Molecular Formula C5H6O2
1,511
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Phthalic Anhydride, ACS, 99.0-100.2%, Spectrum™ Chemical
SDP

CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.12 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N IUPAC Name: 1,3-dihydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2=CC=CC=C12

CAS 85-44-9
Molecular Weight (g/mol) 148.12
SMILES O=C1OC(=O)C2=CC=CC=C12
IUPAC Name 1,3-dihydro-2-benzofuran-1,3-dione
InChI Key LGRFSURHDFAFJT-UHFFFAOYSA-N
Molecular Formula C8H4O3
1,512
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Methyl Acetate, Technical, Approx. 75%, Spectrum™ Chemical
SDP

CAS: 79-20-9

CAS 79-20-9
1,513
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2-Chloroacetamide, 98%

CAS: 79-07-2 Molecular Formula: C2H4ClNO Molecular Weight (g/mol): 93.51 MDL Number: MFCD00008027 InChI Key: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC Name: 2-chloroacetamide SMILES: NC(=O)CCl

PubChem CID 6580
CAS 79-07-2
Molecular Weight (g/mol) 93.51
MDL Number MFCD00008027
SMILES NC(=O)CCl
Synonym chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide
IUPAC Name 2-chloroacetamide
InChI Key VXIVSQZSERGHQP-UHFFFAOYSA-N
Molecular Formula C2H4ClNO
1,514
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2,2-Bis(hydroxymethyl)propionic acid, 98%

CAS: 4767-03-7 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.13 InChI Key: PTBDIHRZYDMNKB-UHFFFAOYSA-N

CAS 4767-03-7
Molecular Weight (g/mol) 134.13
InChI Key PTBDIHRZYDMNKB-UHFFFAOYSA-N
Molecular Formula C5H10O4
1,515
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Vinylene carbonate, 98%, stabilized

CAS: 872-36-6 Molecular Formula: C3H2O3 Molecular Weight (g/mol): 86.05 MDL Number: MFCD00005380 InChI Key: VAYTZRYEBVHVLE-UHFFFAOYSA-N Synonym: vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3 PubChem CID: 13385 SMILES: O=C1OC=CO1

PubChem CID 13385
CAS 872-36-6
Molecular Weight (g/mol) 86.05
MDL Number MFCD00005380
SMILES O=C1OC=CO1
Synonym vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3
InChI Key VAYTZRYEBVHVLE-UHFFFAOYSA-N
Molecular Formula C3H2O3