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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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796 – 810 of 16,398 results
796

Tetramethylurea, 99%

CAS: 632-22-4 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.164 MDL Number: MFCD00008319 InChI Key: AVQQQNCBBIEMEU-UHFFFAOYSA-N Synonym: tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea PubChem CID: 12437 ChEBI: CHEBI:84278 IUPAC Name: 1,1,3,3-tetramethylurea SMILES: CN(C)C(=O)N(C)C

PubChem CID 12437
CAS 632-22-4
Molecular Weight (g/mol) 116.164
ChEBI CHEBI:84278
MDL Number MFCD00008319
SMILES CN(C)C(=O)N(C)C
Synonym tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea
IUPAC Name 1,1,3,3-tetramethylurea
InChI Key AVQQQNCBBIEMEU-UHFFFAOYSA-N
Molecular Formula C5H12N2O
797

1-Methyl-1H-pyrazole-3-carboxylic acid, 95%, Thermo Scientific™

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
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
798

Indoxyl acetate, 97%

CAS: 608-08-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00014561 InChI Key: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonym: 3-acetoxyindole,indoxyl acetate,3-indoxyl acetate,indoxyl-o-acetate,3-indolyl acetate,indole, 3-acetato,indoxylacetate,1h-indol-3-ol, 3-acetate,1h-indol-3-ol, acetate ester,acetic acid, 3-indolyl ester PubChem CID: 11841 IUPAC Name: 1H-indol-3-yl acetate SMILES: CC(=O)OC1=CNC2=CC=CC=C21

PubChem CID 11841
CAS 608-08-2
Molecular Weight (g/mol) 175.19
MDL Number MFCD00014561
SMILES CC(=O)OC1=CNC2=CC=CC=C21
Synonym 3-acetoxyindole,indoxyl acetate,3-indoxyl acetate,indoxyl-o-acetate,3-indolyl acetate,indole, 3-acetato,indoxylacetate,1h-indol-3-ol, 3-acetate,1h-indol-3-ol, acetate ester,acetic acid, 3-indolyl ester
IUPAC Name 1H-indol-3-yl acetate
InChI Key JBOPQACSHPPKEP-UHFFFAOYSA-N
Molecular Formula C10H9NO2
799

2,2-Di-n-propylacetic acid, 98+%

CAS: 99-66-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00002672 InChI Key: NIJJYAXOARWZEE-UHFFFAOYSA-N Synonym: valproic acid,dipropylacetic acid,depakene,depakine,2-propylvaleric acid,ergenyl,di-n-propylacetic acid,valproate,mylproin,pentanoic acid, 2-propyl PubChem CID: 3121 ChEBI: CHEBI:39867 IUPAC Name: 2-propylpentanoic acid SMILES: CCCC(CCC)C(O)=O

PubChem CID 3121
CAS 99-66-1
Molecular Weight (g/mol) 144.21
ChEBI CHEBI:39867
MDL Number MFCD00002672
SMILES CCCC(CCC)C(O)=O
Synonym valproic acid,dipropylacetic acid,depakene,depakine,2-propylvaleric acid,ergenyl,di-n-propylacetic acid,valproate,mylproin,pentanoic acid, 2-propyl
IUPAC Name 2-propylpentanoic acid
InChI Key NIJJYAXOARWZEE-UHFFFAOYSA-N
Molecular Formula C8H16O2
800

ethyle1-methylcyclopropane-1-carboxylate, 97%, Thermo Scientific™

CAS: 71441-76-4 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00001284 InChI Key: IZPYNZLFBUQGCZ-UHFFFAOYSA-N PubChem CID: 544234 IUPAC Name: ethyl 1-methylcyclopropane-1-carboxylate SMILES: CCOC(=O)C1(CC1)C

PubChem CID 544234
CAS 71441-76-4
Molecular Weight (g/mol) 128.171
MDL Number MFCD00001284
SMILES CCOC(=O)C1(CC1)C
IUPAC Name ethyl 1-methylcyclopropane-1-carboxylate
InChI Key IZPYNZLFBUQGCZ-UHFFFAOYSA-N
Molecular Formula C7H12O2
801

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
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
802

3-Cyanobenzeneboronic acid, 98%

CAS: 150255-96-2 Molecular Formula: C7H6BNO2 Molecular Weight (g/mol): 146.94 MDL Number: MFCD01318967 InChI Key: XDBHWPLGGBLUHH-UHFFFAOYSA-N Synonym: 3-cyanophenyl boronic acid,3-cyanobenzeneboronic acid,3-boronobenzonitrile,3-dihydroxyboranyl benzonitrile,3-cyanobenzene boronic acid,3-cyano-phenyl-boronic acid,boronic acid, 3-cyanophenyl,pubchem1804,phenylboronic acid, 4 PubChem CID: 2734325 IUPAC Name: (3-cyanophenyl)boronic acid SMILES: OB(O)C1=CC=CC(=C1)C#N

PubChem CID 2734325
CAS 150255-96-2
Molecular Weight (g/mol) 146.94
MDL Number MFCD01318967
SMILES OB(O)C1=CC=CC(=C1)C#N
Synonym 3-cyanophenyl boronic acid,3-cyanobenzeneboronic acid,3-boronobenzonitrile,3-dihydroxyboranyl benzonitrile,3-cyanobenzene boronic acid,3-cyano-phenyl-boronic acid,boronic acid, 3-cyanophenyl,pubchem1804,phenylboronic acid, 4
IUPAC Name (3-cyanophenyl)boronic acid
InChI Key XDBHWPLGGBLUHH-UHFFFAOYSA-N
Molecular Formula C7H6BNO2
803

Methyl 3-methoxythiophene-2-carboxylate, 97%

CAS: 62353-75-7 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00102115 InChI Key: MWADWXJPBMFRGL-UHFFFAOYSA-N Synonym: 3-methoxy-2-thiophenecarboxylic acid methyl ester,acmc-20abea,methyl 3-methoxythiophene carboxylate,methyl 3-methoxy-2-thiophenecarboxylate,2-thiophenecarboxylicacid,3-methoxy-,methyl ester,3-methoxythiophene-2-carboxylic acid methyl ester PubChem CID: 701637 IUPAC Name: methyl 3-methoxythiophene-2-carboxylate SMILES: COC(=O)C1=C(OC)C=CS1

PubChem CID 701637
CAS 62353-75-7
Molecular Weight (g/mol) 172.20
MDL Number MFCD00102115
SMILES COC(=O)C1=C(OC)C=CS1
Synonym 3-methoxy-2-thiophenecarboxylic acid methyl ester,acmc-20abea,methyl 3-methoxythiophene carboxylate,methyl 3-methoxy-2-thiophenecarboxylate,2-thiophenecarboxylicacid,3-methoxy-,methyl ester,3-methoxythiophene-2-carboxylic acid methyl ester
IUPAC Name methyl 3-methoxythiophene-2-carboxylate
InChI Key MWADWXJPBMFRGL-UHFFFAOYSA-N
Molecular Formula C7H8O3S
804

1H-Benzimidazole-5-carboxylic acid, 98%

CAS: 15788-16-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00011555 InChI Key: COYPLDIXZODDDL-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid PubChem CID: 459456 IUPAC Name: 3H-benzimidazole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2N=CNC2=C1

PubChem CID 459456
CAS 15788-16-6
Molecular Weight (g/mol) 162.15
MDL Number MFCD00011555
SMILES OC(=O)C1=CC=C2N=CNC2=C1
Synonym 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid
IUPAC Name 3H-benzimidazole-5-carboxylic acid
InChI Key COYPLDIXZODDDL-UHFFFAOYSA-N
Molecular Formula C8H6N2O2
805

1-Benzoylpiperazine, 97%

CAS: 13754-38-6 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00810192 InChI Key: VUNXBQRNMNVUMV-UHFFFAOYSA-N Synonym: 1-benzoylpiperazine,n-benzoylpiperazine,phenyl-piperazin-1-yl-methanone,1-benzoyl piperazine,1-benzoyl-piperazine,phenyl piperazin-1-yl methanone,piperazine, 1-benzoyl,phenyl piperazinyl ketone,phenyl piperazin-4-ium-1-yl methanone,1-phenylcarbonyl piperazine PubChem CID: 762654 IUPAC Name: phenyl(piperazin-1-yl)methanone SMILES: C1CN(CCN1)C(=O)C2=CC=CC=C2

PubChem CID 762654
CAS 13754-38-6
Molecular Weight (g/mol) 190.246
MDL Number MFCD00810192
SMILES C1CN(CCN1)C(=O)C2=CC=CC=C2
Synonym 1-benzoylpiperazine,n-benzoylpiperazine,phenyl-piperazin-1-yl-methanone,1-benzoyl piperazine,1-benzoyl-piperazine,phenyl piperazin-1-yl methanone,piperazine, 1-benzoyl,phenyl piperazinyl ketone,phenyl piperazin-4-ium-1-yl methanone,1-phenylcarbonyl piperazine
IUPAC Name phenyl(piperazin-1-yl)methanone
InChI Key VUNXBQRNMNVUMV-UHFFFAOYSA-N
Molecular Formula C11H14N2O
806

Butyl Acetate, puriss. p.a., ACS Reagent, ≥99.5% (GC), Honeywell Riedel-de Haën™

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

PubChem CID 31272
CAS 123-86-4
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:31328
MDL Number MFCD00009445
SMILES CCCCOC(C)=O
Synonym n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle
IUPAC Name butyl acetate
InChI Key DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula C6H12O2
807

1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 921939-08-4 Molecular Formula: C12H9F3N2O3 Molecular Weight (g/mol): 286.21 MDL Number: MFCD06203565 InChI Key: JLFWKPKAZSVCKI-UHFFFAOYSA-N Synonym: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid PubChem CID: 24229721 IUPAC Name: 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carboxylic acid SMILES: CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F

PubChem CID 24229721
CAS 921939-08-4
Molecular Weight (g/mol) 286.21
MDL Number MFCD06203565
SMILES CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F
Synonym 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid
IUPAC Name 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carboxylic acid
InChI Key JLFWKPKAZSVCKI-UHFFFAOYSA-N
Molecular Formula C12H9F3N2O3
808

6-(Benzyloxy)-2-naphthylboronic acid, 97%, Thermo Scientific™

CAS: 152915-83-8 Molecular Formula: C17H15BO3 Molecular Weight (g/mol): 278.114 MDL Number: MFCD04115402 InChI Key: ZVHAZMUBLCEMGG-UHFFFAOYSA-N Synonym: 6-benzyloxy-2-naphthylboronic acid,6-benzyloxynaphthalene-2-boronic acid,6-benzyloxy naphthalen-2-ylboronic acid,boronic acid,b-6-phenylmethoxy-2-naphthalenyl,6-benzyloxy-2-naphthaleneboronic acid,6-benzyloxy naphthalen-2-yl boronic acid,6-phenylmethoxynaphthalen-2-yl boronic acid,acmc-209d8c,6-benzyloxy-2-naphthylboronicacid PubChem CID: 2794628 IUPAC Name: (6-phenylmethoxynaphthalen-2-yl)boronic acid SMILES: B(C1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=CC=C3)(O)O

PubChem CID 2794628
CAS 152915-83-8
Molecular Weight (g/mol) 278.114
MDL Number MFCD04115402
SMILES B(C1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=CC=C3)(O)O
Synonym 6-benzyloxy-2-naphthylboronic acid,6-benzyloxynaphthalene-2-boronic acid,6-benzyloxy naphthalen-2-ylboronic acid,boronic acid,b-6-phenylmethoxy-2-naphthalenyl,6-benzyloxy-2-naphthaleneboronic acid,6-benzyloxy naphthalen-2-yl boronic acid,6-phenylmethoxynaphthalen-2-yl boronic acid,acmc-209d8c,6-benzyloxy-2-naphthylboronicacid
IUPAC Name (6-phenylmethoxynaphthalen-2-yl)boronic acid
InChI Key ZVHAZMUBLCEMGG-UHFFFAOYSA-N
Molecular Formula C17H15BO3
809

2-Pyridinesulfonic acid, 97%, Thermo Scientific Chemicals

CAS: 15103-48-7 Molecular Formula: C5H5NO3S Molecular Weight (g/mol): 159.16 MDL Number: MFCD00234080 InChI Key: KZVLNAGYSAKYMG-UHFFFAOYSA-N Synonym: 2-pyridinesulfonic acid,pyridinesulfonic acid,2-pyridinesulfonic acid 8ci 9ci,alpha-pyridinesulfonic acid,sulfopyridin,pyridine-2-sulfonicacid,acmc-1bo1h,.alpha.-pyridinesulfonic acid,kzvlnagysakymg-uhfffaoysa PubChem CID: 94849 IUPAC Name: pyridine-2-sulfonic acid SMILES: OS(=O)(=O)C1=CC=CC=N1

PubChem CID 94849
CAS 15103-48-7
Molecular Weight (g/mol) 159.16
MDL Number MFCD00234080
SMILES OS(=O)(=O)C1=CC=CC=N1
Synonym 2-pyridinesulfonic acid,pyridinesulfonic acid,2-pyridinesulfonic acid 8ci 9ci,alpha-pyridinesulfonic acid,sulfopyridin,pyridine-2-sulfonicacid,acmc-1bo1h,.alpha.-pyridinesulfonic acid,kzvlnagysakymg-uhfffaoysa
IUPAC Name pyridine-2-sulfonic acid
InChI Key KZVLNAGYSAKYMG-UHFFFAOYSA-N
Molecular Formula C5H5NO3S
810

Methyl indole-3-carboxylate, 99%

CAS: 942-24-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00189407 InChI Key: QXAUTQFAWKKNLM-UHFFFAOYSA-N Synonym: methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate PubChem CID: 589098 ChEBI: CHEBI:65019 IUPAC Name: methyl 1H-indole-3-carboxylate SMILES: COC(=O)C1=CNC2=CC=CC=C21

PubChem CID 589098
CAS 942-24-5
Molecular Weight (g/mol) 175.187
ChEBI CHEBI:65019
MDL Number MFCD00189407
SMILES COC(=O)C1=CNC2=CC=CC=C21
Synonym methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate
IUPAC Name methyl 1H-indole-3-carboxylate
InChI Key QXAUTQFAWKKNLM-UHFFFAOYSA-N
Molecular Formula C10H9NO2