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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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946 – 960 of 17,549 results
946

Ethyl 5-methylindole-2-carboxylate, 98%

CAS: 16382-15-3 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00022703 InChI Key: KMVFKXFOPNKHEM-UHFFFAOYSA-N Synonym: ethyl 5-methylindole-2-carboxylate,2-carbethoxy-5-methylindole,5-methylindole-2-carboxylic acid ethyl ester,5-methyl-1h-indole-2-carboxylic acid ethyl ester,pubchem7940,acmc-1brcs,5-methyl-2-ethoxycarbonyl indole,ethyl 5-methyl-2-indolecarboxylate,5-methyl-1h-indole-2-carboxylic acid, ethyl ester PubChem CID: 232919 IUPAC Name: ethyl 5-methyl-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C

PubChem CID 232919
CAS 16382-15-3
Molecular Weight (g/mol) 203.241
MDL Number MFCD00022703
SMILES CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C
Synonym ethyl 5-methylindole-2-carboxylate,2-carbethoxy-5-methylindole,5-methylindole-2-carboxylic acid ethyl ester,5-methyl-1h-indole-2-carboxylic acid ethyl ester,pubchem7940,acmc-1brcs,5-methyl-2-ethoxycarbonyl indole,ethyl 5-methyl-2-indolecarboxylate,5-methyl-1h-indole-2-carboxylic acid, ethyl ester
IUPAC Name ethyl 5-methyl-1H-indole-2-carboxylate
InChI Key KMVFKXFOPNKHEM-UHFFFAOYSA-N
Molecular Formula C12H13NO2
947

1-Methyl-5-phenyl-1H-pyrazole-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 10199-53-8 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.21 MDL Number: MFCD08271933 InChI Key: ZDUDGEACIDDEPL-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 1-methyl-5-phenyl,1h-pyrazole-3-carboxylic acid, 1-methyl-5-phenyl,3-carboxy-1-methyl-5-phenyl-1h-pyrazole,1-methyl-5-phenyl pyrazole-3-carboxylic acid,3-carboxy-1-methyl-1h-pyrazol-5-yl benzene,1-methyl-5-phenyl-1h-3-pyrazolecarboxylic acid PubChem CID: 7537619 IUPAC Name: 1-methyl-5-phenylpyrazole-3-carboxylic acid SMILES: CN1N=C(C=C1C1=CC=CC=C1)C(O)=O

PubChem CID 7537619
CAS 10199-53-8
Molecular Weight (g/mol) 202.21
MDL Number MFCD08271933
SMILES CN1N=C(C=C1C1=CC=CC=C1)C(O)=O
Synonym 1-methyl-5-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 1-methyl-5-phenyl,1h-pyrazole-3-carboxylic acid, 1-methyl-5-phenyl,3-carboxy-1-methyl-5-phenyl-1h-pyrazole,1-methyl-5-phenyl pyrazole-3-carboxylic acid,3-carboxy-1-methyl-1h-pyrazol-5-yl benzene,1-methyl-5-phenyl-1h-3-pyrazolecarboxylic acid
IUPAC Name 1-methyl-5-phenylpyrazole-3-carboxylic acid
InChI Key ZDUDGEACIDDEPL-UHFFFAOYSA-N
Molecular Formula C11H10N2O2
948

Ethyl 1-naphthoate, 97%

CAS: 3007-97-4 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00016805 InChI Key: XCTLDQQOHIEUCJ-UHFFFAOYSA-N Synonym: ethyl 1-naphthoate,ethyl alpha-naphthoate,1-naphthoic acid, ethyl ester,ethyl alfa-naphthoate,1-naphthalenecarboxylic acid, ethyl ester,1-naphthoic acid ethyl ester,naphthalene-1-carboxylic acid ethyl ester,ethyl naphthalenecarboxylate,ethyl a-naphthoate,ethylalpha-naphthoate PubChem CID: 76364 IUPAC Name: ethyl naphthalene-1-carboxylate SMILES: CCOC(=O)C1=CC=CC2=CC=CC=C21

PubChem CID 76364
CAS 3007-97-4
Molecular Weight (g/mol) 200.237
MDL Number MFCD00016805
SMILES CCOC(=O)C1=CC=CC2=CC=CC=C21
Synonym ethyl 1-naphthoate,ethyl alpha-naphthoate,1-naphthoic acid, ethyl ester,ethyl alfa-naphthoate,1-naphthalenecarboxylic acid, ethyl ester,1-naphthoic acid ethyl ester,naphthalene-1-carboxylic acid ethyl ester,ethyl naphthalenecarboxylate,ethyl a-naphthoate,ethylalpha-naphthoate
IUPAC Name ethyl naphthalene-1-carboxylate
InChI Key XCTLDQQOHIEUCJ-UHFFFAOYSA-N
Molecular Formula C13H12O2
949

Tetramethylammonium formate, 30% w/w aq. soln.

CAS: 59138-84-0 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL Number: MFCD00054402 InChI Key: WWIYWFVQZQOECA-UHFFFAOYSA-M Synonym: tetramethylammonium formate,fibrogenina,forgenin,tonoformina,methanaminium, n,n,n-trimethyl-, formate,tetramethylazanium formate,n,n,n-trimethylmethanaminium formate,ammonium, tetramethyl-, formate,methanaminium, n,n,n-trimethyl-, formate 1:1,c4h12n.cho2 PubChem CID: 42961 IUPAC Name: tetramethylazanium;formate SMILES: [O-]C=O.C[N+](C)(C)C

PubChem CID 42961
CAS 59138-84-0
Molecular Weight (g/mol) 119.16
MDL Number MFCD00054402
SMILES [O-]C=O.C[N+](C)(C)C
Synonym tetramethylammonium formate,fibrogenina,forgenin,tonoformina,methanaminium, n,n,n-trimethyl-, formate,tetramethylazanium formate,n,n,n-trimethylmethanaminium formate,ammonium, tetramethyl-, formate,methanaminium, n,n,n-trimethyl-, formate 1:1,c4h12n.cho2
IUPAC Name tetramethylazanium;formate
InChI Key WWIYWFVQZQOECA-UHFFFAOYSA-M
Molecular Formula C5H13NO2
950

Ethyl 3-tert-butyl-1H-pyrazole-5-carboxylate, 97%

CAS: 916791-97-4 Molecular Formula: C10H16N2O2 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00173782 InChI Key: RCXMILPYEKVQLB-UHFFFAOYSA-N Synonym: ethyl 3-tert-butyl-1h-pyrazole-5-carboxylate,5-tert-butyl-2h-pyrazole-3-carboxylic acid ethyl ester,5-tert-butyl-2h-pyrazole-3-carboxylic acid ethylester,ethyl 5-tert-butyl-1h-pyrazole-3-carboxylate,ethyl 5-tert-butyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-1,1-dimethylethyl-, ethyl ester,maybridge3_006722,acmc-1cr14 PubChem CID: 2743509 IUPAC Name: ethyl 5-tert-butyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(=C1)C(C)(C)C

PubChem CID 2743509
CAS 916791-97-4
Molecular Weight (g/mol) 196.25
MDL Number MFCD00173782
SMILES CCOC(=O)C1=NNC(=C1)C(C)(C)C
Synonym ethyl 3-tert-butyl-1h-pyrazole-5-carboxylate,5-tert-butyl-2h-pyrazole-3-carboxylic acid ethyl ester,5-tert-butyl-2h-pyrazole-3-carboxylic acid ethylester,ethyl 5-tert-butyl-1h-pyrazole-3-carboxylate,ethyl 5-tert-butyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-1,1-dimethylethyl-, ethyl ester,maybridge3_006722,acmc-1cr14
IUPAC Name ethyl 5-tert-butyl-1H-pyrazole-3-carboxylate
InChI Key RCXMILPYEKVQLB-UHFFFAOYSA-N
Molecular Formula C10H16N2O2
951

3-Methyl-1H-pyrazole-5-carboxylic acid, 97%

CAS: 402-61-9 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00462235 InChI Key: WSMQKESQZFQMFW-UHFFFAOYSA-N Synonym: 3-methyl-1h-pyrazole-5-carboxylic acid,5-methylpyrazole-3-carboxylic acid,5-methyl-2h-pyrazole-3-carboxylic acid,3-methylpyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-methyl,5-methylpyrazole-3-carboxylicacid,3-methyl-1h-pyrazole-5-carboxylicacid,pyrazole-3-carboxylic acid, 5-methyl,pubchem7842,5-methyl-2h-pyrazole-3-carboxylicacid PubChem CID: 9822 ChEBI: CHEBI:74739 IUPAC Name: 5-methyl-1H-pyrazole-3-carboxylic acid SMILES: CC1=CC(=NN1)C(=O)O

PubChem CID 9822
CAS 402-61-9
Molecular Weight (g/mol) 126.115
ChEBI CHEBI:74739
MDL Number MFCD00462235
SMILES CC1=CC(=NN1)C(=O)O
Synonym 3-methyl-1h-pyrazole-5-carboxylic acid,5-methylpyrazole-3-carboxylic acid,5-methyl-2h-pyrazole-3-carboxylic acid,3-methylpyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-methyl,5-methylpyrazole-3-carboxylicacid,3-methyl-1h-pyrazole-5-carboxylicacid,pyrazole-3-carboxylic acid, 5-methyl,pubchem7842,5-methyl-2h-pyrazole-3-carboxylicacid
IUPAC Name 5-methyl-1H-pyrazole-3-carboxylic acid
InChI Key WSMQKESQZFQMFW-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
952

Phenylpropiolic acid, 97%

CAS: 637-44-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00004361 InChI Key: XNERWVPQCYSMLC-UHFFFAOYSA-N Synonym: phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid PubChem CID: 69475 IUPAC Name: 3-phenylprop-2-ynoic acid SMILES: OC(=O)C#CC1=CC=CC=C1

PubChem CID 69475
CAS 637-44-5
Molecular Weight (g/mol) 146.15
MDL Number MFCD00004361
SMILES OC(=O)C#CC1=CC=CC=C1
Synonym phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid
IUPAC Name 3-phenylprop-2-ynoic acid
InChI Key XNERWVPQCYSMLC-UHFFFAOYSA-N
Molecular Formula C9H6O2
953

Isopropyl Myristate, NF, 90%, Spectrum™ Chemical
SDP

CAS: 110-27-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.46 InChI Key: AXISYYRBXTVTFY-UHFFFAOYSA-N IUPAC Name: propan-2-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(C)C

CAS 110-27-0
Molecular Weight (g/mol) 270.46
SMILES CCCCCCCCCCCCCC(=O)OC(C)C
IUPAC Name propan-2-yl tetradecanoate
InChI Key AXISYYRBXTVTFY-UHFFFAOYSA-N
Molecular Formula C17H34O2
954

Cyclohexylacetic acid, 98+%

CAS: 5292-21-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001518 InChI Key: LJOODBDWMQKMFB-UHFFFAOYSA-N Synonym: cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid PubChem CID: 21363 ChEBI: CHEBI:37277 IUPAC Name: 2-cyclohexylacetic acid SMILES: OC(=O)CC1CCCCC1

PubChem CID 21363
CAS 5292-21-7
Molecular Weight (g/mol) 142.20
ChEBI CHEBI:37277
MDL Number MFCD00001518
SMILES OC(=O)CC1CCCCC1
Synonym cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid
IUPAC Name 2-cyclohexylacetic acid
InChI Key LJOODBDWMQKMFB-UHFFFAOYSA-N
Molecular Formula C8H14O2
955

Pyrrole-2-carboxylic acid, 97%

CAS: 634-97-9 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00005219 InChI Key: WRHZVMBBRYBTKZ-UHFFFAOYSA-N Synonym: pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc PubChem CID: 12473 ChEBI: CHEBI:36751 IUPAC Name: 1H-pyrrole-2-carboxylic acid SMILES: C1=CNC(=C1)C(=O)O

PubChem CID 12473
CAS 634-97-9
Molecular Weight (g/mol) 111.1
ChEBI CHEBI:36751
MDL Number MFCD00005219
SMILES C1=CNC(=C1)C(=O)O
Synonym pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc
IUPAC Name 1H-pyrrole-2-carboxylic acid
InChI Key WRHZVMBBRYBTKZ-UHFFFAOYSA-N
Molecular Formula C5H5NO2
956

3-(3,4-Difluorophenyl)propionic acid, 98%

CAS: 161712-75-0 Molecular Formula: C9H8F2O2 Molecular Weight (g/mol): 186.16 MDL Number: MFCD00799520 InChI Key: UOZIYCHJMUNLIG-UHFFFAOYSA-N Synonym: 3,4-difluorohydrocinnamic acid,3-3,4-difluorophenyl propanoic acid,3-3,4-difluorophenyl propionic acid,benzenepropanoic acid,3,4-difluoro,3-3,4-difluorophenyl-propionic acid,3,4-difluoro-benzenepropanoic acid,benzenepropanoic acid, 3,4-difluoro,acmc-1bx9z,3,4-difluorohydrocinnamicacid,benzenepropanoicacid,3,4-difluoro PubChem CID: 2778994 IUPAC Name: 3-(3,4-difluorophenyl)propanoic acid SMILES: OC(=O)CCC1=CC(F)=C(F)C=C1

PubChem CID 2778994
CAS 161712-75-0
Molecular Weight (g/mol) 186.16
MDL Number MFCD00799520
SMILES OC(=O)CCC1=CC(F)=C(F)C=C1
Synonym 3,4-difluorohydrocinnamic acid,3-3,4-difluorophenyl propanoic acid,3-3,4-difluorophenyl propionic acid,benzenepropanoic acid,3,4-difluoro,3-3,4-difluorophenyl-propionic acid,3,4-difluoro-benzenepropanoic acid,benzenepropanoic acid, 3,4-difluoro,acmc-1bx9z,3,4-difluorohydrocinnamicacid,benzenepropanoicacid,3,4-difluoro
IUPAC Name 3-(3,4-difluorophenyl)propanoic acid
InChI Key UOZIYCHJMUNLIG-UHFFFAOYSA-N
Molecular Formula C9H8F2O2
957

Hydrazine acetate, 97%

CAS: 7335-65-1 Molecular Formula: C2H8N2O2 Molecular Weight (g/mol): 92.10 MDL Number: MFCD00013141 InChI Key: YFHNDHXQDJQEEE-UHFFFAOYSA-N Synonym: hydrazine acetate,hydrazinium acetate,hydrazine, monoacetate,hydrazine monoacetate,acetic acid; hydrazine,hydrazineacetate,hydrazine, acetate 1:1,acetic acid; diamine,hydrazine mono-acetate,acmc-209bph PubChem CID: 165591 IUPAC Name: acetic acid;hydrazine SMILES: NN.CC(O)=O

PubChem CID 165591
CAS 7335-65-1
Molecular Weight (g/mol) 92.10
MDL Number MFCD00013141
SMILES NN.CC(O)=O
Synonym hydrazine acetate,hydrazinium acetate,hydrazine, monoacetate,hydrazine monoacetate,acetic acid; hydrazine,hydrazineacetate,hydrazine, acetate 1:1,acetic acid; diamine,hydrazine mono-acetate,acmc-209bph
IUPAC Name acetic acid;hydrazine
InChI Key YFHNDHXQDJQEEE-UHFFFAOYSA-N
Molecular Formula C2H8N2O2
958

Isoamyl Propionate, MP Biomedicals

CAS: 105-68-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 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
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
959

1-Naphthyl butyrate, 98%

CAS: 3121-70-8 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00003923 InChI Key: XIVJNRXPRQKFRZ-UHFFFAOYSA-N Synonym: 1-naphthyl butyrate,.alpha.-naphthyl butyrate,alpha-naphthyl butyrate,naphthalen-1-yl butyrate,butanoic acid, 1-naphthalenyl ester,butyric acid, 1-naphthyl ester,1-naphthylbutyrate,unii-9uzl9u0cik,butyric acid 1-naphthyl ester,9uzl9u0cik PubChem CID: 76571 IUPAC Name: naphthalen-1-yl butanoate SMILES: CCCC(=O)OC1=CC=CC2=CC=CC=C21

PubChem CID 76571
CAS 3121-70-8
Molecular Weight (g/mol) 214.26
MDL Number MFCD00003923
SMILES CCCC(=O)OC1=CC=CC2=CC=CC=C21
Synonym 1-naphthyl butyrate,.alpha.-naphthyl butyrate,alpha-naphthyl butyrate,naphthalen-1-yl butyrate,butanoic acid, 1-naphthalenyl ester,butyric acid, 1-naphthyl ester,1-naphthylbutyrate,unii-9uzl9u0cik,butyric acid 1-naphthyl ester,9uzl9u0cik
IUPAC Name naphthalen-1-yl butanoate
InChI Key XIVJNRXPRQKFRZ-UHFFFAOYSA-N
Molecular Formula C14H14O2
960

4-Phenylbutyric acid, 99%

CAS: 1821-12-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00004403 InChI Key: OBKXEAXTFZPCHS-UHFFFAOYSA-N Synonym: 4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid PubChem CID: 4775 ChEBI: CHEBI:41500 IUPAC Name: 4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCCC(=O)O

PubChem CID 4775
CAS 1821-12-1
Molecular Weight (g/mol) 164.204
ChEBI CHEBI:41500
MDL Number MFCD00004403
SMILES C1=CC=C(C=C1)CCCC(=O)O
Synonym 4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid
IUPAC Name 4-phenylbutanoic acid
InChI Key OBKXEAXTFZPCHS-UHFFFAOYSA-N
Molecular Formula C10H12O2