
Carboxylic acids and derivatives
















Propionic acid, 99%, pure
CAS: 79-09-4 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O
PubChem CID | 1032 |
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CAS | 79-09-4 |
ChEBI | CHEBI:30768 |
SMILES | CCC(=O)O |
Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
IUPAC Name | propanoic acid |
InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
Sodium butyrate, 98+%
CAS: 156-54-7 Molecular Formula: C4H7NaO2 Molecular Weight (g/mol): 110.09 MDL Number: MFCD00002816 InChI Key: MFBOGIVSZKQAPD-UHFFFAOYSA-M Synonym: sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 PubChem CID: 5222465 ChEBI: CHEBI:64103 SMILES: [Na+].CCCC([O-])=O
PubChem CID | 5222465 |
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CAS | 156-54-7 |
Molecular Weight (g/mol) | 110.09 |
ChEBI | CHEBI:64103 |
MDL Number | MFCD00002816 |
SMILES | [Na+].CCCC([O-])=O |
Synonym | sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 |
InChI Key | MFBOGIVSZKQAPD-UHFFFAOYSA-M |
Molecular Formula | C4H7NaO2 |
1-Naphthylacetic acid, 95%
CAS: 86-87-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004046 InChI Key: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC Name: 2-naphthalen-1-ylacetic acid SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1
PubChem CID | 6862 |
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CAS | 86-87-3 |
Molecular Weight (g/mol) | 186.21 |
ChEBI | CHEBI:32918 |
MDL Number | MFCD00004046 |
SMILES | OC(=O)CC1=C2C=CC=CC2=CC=C1 |
Synonym | 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop |
IUPAC Name | 2-naphthalen-1-ylacetic acid |
InChI Key | PRPINYUDVPFIRX-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |
Thermo Scientific Chemicals Nicotinamide, 99%
CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00006395 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC Name: pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)N
PubChem CID | 936 |
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CAS | 98-92-0 |
Molecular Weight (g/mol) | 122.13 |
ChEBI | CHEBI:17154 |
MDL Number | MFCD00006395 |
SMILES | C1=CC(=CN=C1)C(=O)N |
Synonym | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
IUPAC Name | pyridine-3-carboxamide |
InChI Key | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O |
4-Hydroxybenzoic acid, sodium salt, 98%
CAS: 114-63-6 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.10 MDL Number: MFCD00016530 InChI Key: ZLVSYODPTJZFMK-UHFFFAOYSA-M Synonym: sodium 4-hydroxybenzoate,sodium p-hydroxybenzoate,4-hydroxybenzoic acid sodium salt,sodium paraben,benzoic acid, 4-hydroxy-, monosodium salt,p-hydroxybenzoic acid sodium salt,monosodium p-hydroxybenzoate,monosodium 4-hydroxybenzoate,benzoic acid, p-hydroxy-, sodium salt,benzoic acid, 4-hydroxy-, sodium salt 1:1 PubChem CID: 16219477 IUPAC Name: sodium;4-hydroxybenzoate SMILES: [Na+].OC1=CC=C(C=C1)C([O-])=O
PubChem CID | 16219477 |
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CAS | 114-63-6 |
Molecular Weight (g/mol) | 160.10 |
MDL Number | MFCD00016530 |
SMILES | [Na+].OC1=CC=C(C=C1)C([O-])=O |
Synonym | sodium 4-hydroxybenzoate,sodium p-hydroxybenzoate,4-hydroxybenzoic acid sodium salt,sodium paraben,benzoic acid, 4-hydroxy-, monosodium salt,p-hydroxybenzoic acid sodium salt,monosodium p-hydroxybenzoate,monosodium 4-hydroxybenzoate,benzoic acid, p-hydroxy-, sodium salt,benzoic acid, 4-hydroxy-, sodium salt 1:1 |
IUPAC Name | sodium;4-hydroxybenzoate |
InChI Key | ZLVSYODPTJZFMK-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO3 |
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 |
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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 |
1H-Benzimidazole-4-carboxylic acid, 97%
CAS: 46006-36-4 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD01823426 InChI Key: VVQNAFBGAWCMLU-UHFFFAOYSA-N Synonym: 1h-benzoimidazole-4-carboxylic acid,1h-benzimidazole-7-carboxylic acid,benzimidazole-4-carboxylic acid,1h-benzo d imidazole-4-carboxylic acid,1h-1,3-benzodiazole-4-carboxylic acid,1h-benzo d imidazole-7-carboxylic acid,3h-1,3-benzodiazole-4-carboxylic acid,1h-benzimidazole-4-carboxylicacid,acmc-1aqhf,4-carboxy-1h-benzimidazole PubChem CID: 2771758 SMILES: OC(=O)C1=C2N=CNC2=CC=C1
PubChem CID | 2771758 |
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CAS | 46006-36-4 |
Molecular Weight (g/mol) | 162.15 |
MDL Number | MFCD01823426 |
SMILES | OC(=O)C1=C2N=CNC2=CC=C1 |
Synonym | 1h-benzoimidazole-4-carboxylic acid,1h-benzimidazole-7-carboxylic acid,benzimidazole-4-carboxylic acid,1h-benzo d imidazole-4-carboxylic acid,1h-1,3-benzodiazole-4-carboxylic acid,1h-benzo d imidazole-7-carboxylic acid,3h-1,3-benzodiazole-4-carboxylic acid,1h-benzimidazole-4-carboxylicacid,acmc-1aqhf,4-carboxy-1h-benzimidazole |
InChI Key | VVQNAFBGAWCMLU-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O2 |
1-Methylpyrrole-2-carboxylic acid, 98%
CAS: 6973-60-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00003088 InChI Key: ILAOVOOZLVGAJF-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole-2-carboxylic acid,1-methyl-2-pyrrolecarboxylic acid,n-methylpyrrole-2-carboxylic acid,1h-pyrrole-2-carboxylic acid, 1-methyl,1h-pyrrolecarboxylic acid, methyl,1-methyl-1h-pyrrole-2-carboxylicacid,pubchem9181,acmc-209oar,ksc353i0t,2-carboxy-1-methyl-1h-pyrrole PubChem CID: 81453 IUPAC Name: 1-methylpyrrole-2-carboxylic acid SMILES: CN1C=CC=C1C(=O)O
PubChem CID | 81453 |
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CAS | 6973-60-0 |
Molecular Weight (g/mol) | 125.127 |
MDL Number | MFCD00003088 |
SMILES | CN1C=CC=C1C(=O)O |
Synonym | 1-methyl-1h-pyrrole-2-carboxylic acid,1-methyl-2-pyrrolecarboxylic acid,n-methylpyrrole-2-carboxylic acid,1h-pyrrole-2-carboxylic acid, 1-methyl,1h-pyrrolecarboxylic acid, methyl,1-methyl-1h-pyrrole-2-carboxylicacid,pubchem9181,acmc-209oar,ksc353i0t,2-carboxy-1-methyl-1h-pyrrole |
IUPAC Name | 1-methylpyrrole-2-carboxylic acid |
InChI Key | ILAOVOOZLVGAJF-UHFFFAOYSA-N |
Molecular Formula | C6H7NO2 |
1-Methyl-1H-pyrazole-3-carboxylic acid, 96%
CAS: 25016-20-0 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464254 InChI Key: YBFIKNNFQIBIQZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid PubChem CID: 573176 ChEBI: CHEBI:74738 IUPAC Name: 1-methylpyrazole-3-carboxylic acid SMILES: CN1C=CC(=N1)C(O)=O
PubChem CID | 573176 |
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CAS | 25016-20-0 |
Molecular Weight (g/mol) | 126.12 |
ChEBI | CHEBI:74738 |
MDL Number | MFCD00464254 |
SMILES | CN1C=CC(=N1)C(O)=O |
Synonym | 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid |
IUPAC Name | 1-methylpyrazole-3-carboxylic acid |
InChI Key | YBFIKNNFQIBIQZ-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O2 |
1H-Indazole-3-carboxylic acid, 98%
CAS: 4498-67-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00211066 InChI Key: BHXVYTQDWMQVBI-UHFFFAOYSA-N Synonym: indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid PubChem CID: 78250 IUPAC Name: 1H-indazole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)O
PubChem CID | 78250 |
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CAS | 4498-67-3 |
Molecular Weight (g/mol) | 162.148 |
MDL Number | MFCD00211066 |
SMILES | C1=CC=C2C(=C1)C(=NN2)C(=O)O |
Synonym | indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid |
IUPAC Name | 1H-indazole-3-carboxylic acid |
InChI Key | BHXVYTQDWMQVBI-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O2 |
4-Pyridazinecarboxylic acid, 95%
CAS: 50681-25-9 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.1 InChI Key: JUSIWJONLKBPDU-UHFFFAOYSA-N Synonym: 4-pyridazinecarboxylic acid,4-carboxypyridazine,4-pyridazinecarboxylicacid,pubchem9501,acmc-1alr8,pyridazin-4-carboxylic acid,4-pyridazine-carboxylic acid,ksc269i2f,pyridazin-4-yl formate,1,2-diazine-4-carboxylic acid PubChem CID: 2761046 IUPAC Name: pyridazine-4-carboxylic acid SMILES: C1=CN=NC=C1C(=O)O
PubChem CID | 2761046 |
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CAS | 50681-25-9 |
Molecular Weight (g/mol) | 124.1 |
SMILES | C1=CN=NC=C1C(=O)O |
Synonym | 4-pyridazinecarboxylic acid,4-carboxypyridazine,4-pyridazinecarboxylicacid,pubchem9501,acmc-1alr8,pyridazin-4-carboxylic acid,4-pyridazine-carboxylic acid,ksc269i2f,pyridazin-4-yl formate,1,2-diazine-4-carboxylic acid |
IUPAC Name | pyridazine-4-carboxylic acid |
InChI Key | JUSIWJONLKBPDU-UHFFFAOYSA-N |
Molecular Formula | C5H4N2O2 |
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 378211-85-9 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 MDL Number: MFCD00297221 InChI Key: DZPAOAZDQHZRGG-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyrimidine-2-carboxylic acid,8-hydropyrazolo 1,5-a pyrimidine-2-carboxylic acid,2-pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylicacid,acmc-1afu0,pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1?5-a pyrimidine-2-carboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylic acid 9ci,2-methyl-3-2-trimethylsilyl ethoxy methyl-3h-imidazo 4,5-b pyridin-6-yl boronic acid PubChem CID: 670824 IUPAC Name: pyrazolo[1,5-a]pyrimidine-2-carboxylic acid SMILES: C1=CN2C(=CC(=N2)C(=O)O)N=C1
PubChem CID | 670824 |
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CAS | 378211-85-9 |
Molecular Weight (g/mol) | 163.14 |
MDL Number | MFCD00297221 |
SMILES | C1=CN2C(=CC(=N2)C(=O)O)N=C1 |
Synonym | pyrazolo 1,5-a pyrimidine-2-carboxylic acid,8-hydropyrazolo 1,5-a pyrimidine-2-carboxylic acid,2-pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylicacid,acmc-1afu0,pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1?5-a pyrimidine-2-carboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylic acid 9ci,2-methyl-3-2-trimethylsilyl ethoxy methyl-3h-imidazo 4,5-b pyridin-6-yl boronic acid |
IUPAC Name | pyrazolo[1,5-a]pyrimidine-2-carboxylic acid |
InChI Key | DZPAOAZDQHZRGG-UHFFFAOYSA-N |
Molecular Formula | C7H5N3O2 |
Benzothiazole-6-carboxylic acid, 96%
CAS: 3622-35-3 Molecular Formula: C8H5NO2S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00111651 InChI Key: DMPZJACLHDWUFS-UHFFFAOYSA-N Synonym: benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2 PubChem CID: 601670 IUPAC Name: 1,3-benzothiazole-6-carboxylic acid SMILES: OC(=O)C1=CC=C2N=CSC2=C1
PubChem CID | 601670 |
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CAS | 3622-35-3 |
Molecular Weight (g/mol) | 179.19 |
MDL Number | MFCD00111651 |
SMILES | OC(=O)C1=CC=C2N=CSC2=C1 |
Synonym | benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2 |
IUPAC Name | 1,3-benzothiazole-6-carboxylic acid |
InChI Key | DMPZJACLHDWUFS-UHFFFAOYSA-N |
Molecular Formula | C8H5NO2S |
1-Benzothiophene-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 2060-64-2 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.21 MDL Number: MFCD04974042 InChI Key: SNBYTKLWZRHESA-UHFFFAOYSA-N Synonym: benzo b thiophene-5-carboxylic acid,buttpark 98\04-76,pubchem20599,5-carboxybenzo b thiophene,benzothiophene-5-carboxylic acid,benzo b thiophene-5-carboxylicacid,1-benzo b thiophene-5-carboxylic acid PubChem CID: 2795444 IUPAC Name: 1-benzothiophene-5-carboxylic acid SMILES: OC(=O)C1=CC=C2SC=CC2=C1
PubChem CID | 2795444 |
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CAS | 2060-64-2 |
Molecular Weight (g/mol) | 178.21 |
MDL Number | MFCD04974042 |
SMILES | OC(=O)C1=CC=C2SC=CC2=C1 |
Synonym | benzo b thiophene-5-carboxylic acid,buttpark 98\04-76,pubchem20599,5-carboxybenzo b thiophene,benzothiophene-5-carboxylic acid,benzo b thiophene-5-carboxylicacid,1-benzo b thiophene-5-carboxylic acid |
IUPAC Name | 1-benzothiophene-5-carboxylic acid |
InChI Key | SNBYTKLWZRHESA-UHFFFAOYSA-N |
Molecular Formula | C9H6O2S |