Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.

886 – 900 of 7,490 results

886

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

CAS: 5744-56-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00159636 InChI Key: QRWZFUBHOQWUGH-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl PubChem CID: 587721 IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid SMILES: CN1N=C(C)C=C1C(O)=O

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Specifications

PubChem CID	587721
CAS	5744-56-9
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00159636
SMILES	CN1N=C(C)C=C1C(O)=O
Synonym	1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl
IUPAC Name	2,5-dimethylpyrazole-3-carboxylic acid
InChI Key	QRWZFUBHOQWUGH-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

887

1,2-Bis(2-aminophenoxy)-ethane-N,N,N'N'-tetraacetic acid, 97%

CAS: 85233-19-8 Molecular Formula: C22H24N2O10 Molecular Weight (g/mol): 476.44 MDL Number: MFCD00036255 InChI Key: FTEDXVNDVHYDQW-UHFFFAOYSA-N Synonym: bapta,bapeta,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,ca ii-bapta,1,2-bis-2-aminophenoxy ethane n,n,n',n'-tetraacetic acid,unii-k22ddw77c0,1,2-bis o-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,bapta tetrasodium salt hydrate,glycine, n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-carboxymethyl,2,2',2,2'-ethane-1,2-diylbis oxy-2,1-phenylenenitrilo tetraacetic acid PubChem CID: 104751 ChEBI: CHEBI:60888 IUPAC Name: 2-{[2-(2-{2-[bis(carboxymethyl)amino]phenoxy}ethoxy)phenyl](carboxymethyl)amino}acetic acid SMILES: OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O

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Specifications

PubChem CID	104751
CAS	85233-19-8
Molecular Weight (g/mol)	476.44
ChEBI	CHEBI:60888
MDL Number	MFCD00036255
SMILES	OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O
Synonym	bapta,bapeta,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,ca ii-bapta,1,2-bis-2-aminophenoxy ethane n,n,n',n'-tetraacetic acid,unii-k22ddw77c0,1,2-bis o-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,bapta tetrasodium salt hydrate,glycine, n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-carboxymethyl,2,2',2,2'-ethane-1,2-diylbis oxy-2,1-phenylenenitrilo tetraacetic acid
IUPAC Name	2-{[2-(2-{2-[bis(carboxymethyl)amino]phenoxy}ethoxy)phenyl](carboxymethyl)amino}acetic acid
InChI Key	FTEDXVNDVHYDQW-UHFFFAOYSA-N
Molecular Formula	C22H24N2O10

888

Ethyl 1-methyl-3-thien-2-yl-1H-pyrazole-5-carboxylate, 97%, Thermo Scientific™

CAS: 868755-61-7 Molecular Formula: C11H12N2O2S Molecular Weight (g/mol): 236.29 MDL Number: MFCD08060537 InChI Key: MUIUODSZPZJMMP-UHFFFAOYSA-N Synonym: ethyl 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxylate,ethyl 2-methyl-5-thiophen-2-yl pyrazole-3-carboxylate,ethyl 1-methyl-3-2-thienyl pyrazole-5-carboxylate,ethyl 1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carboxylate,1h-pyrazole-5-carboxylicacid,1-methyl-3-2-thienyl-,ethyl ester,1h-pyrazole-5-carboxylicacid, 1-methyl-3-2-thienyl-, ethyl ester PubChem CID: 7537652 IUPAC Name: ethyl 2-methyl-5-thiophen-2-ylpyrazole-3-carboxylate SMILES: CCOC(=O)C1=CC(=NN1C)C1=CC=CS1

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Specifications

PubChem CID	7537652
CAS	868755-61-7
Molecular Weight (g/mol)	236.29
MDL Number	MFCD08060537
SMILES	CCOC(=O)C1=CC(=NN1C)C1=CC=CS1
Synonym	ethyl 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxylate,ethyl 2-methyl-5-thiophen-2-yl pyrazole-3-carboxylate,ethyl 1-methyl-3-2-thienyl pyrazole-5-carboxylate,ethyl 1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carboxylate,1h-pyrazole-5-carboxylicacid,1-methyl-3-2-thienyl-,ethyl ester,1h-pyrazole-5-carboxylicacid, 1-methyl-3-2-thienyl-, ethyl ester
IUPAC Name	ethyl 2-methyl-5-thiophen-2-ylpyrazole-3-carboxylate
InChI Key	MUIUODSZPZJMMP-UHFFFAOYSA-N
Molecular Formula	C11H12N2O2S

889

Ethyl isobutyrate, 99%

CAS: 97-62-1 Molecular Formula: C₆H₁₂O₂ Molecular Weight (g/mol): 116.18 MDL Number: MFCD00009165 InChI Key: WDAXFOBOLVPGLV-UHFFFAOYSA-N Synonym: ethyl isobutyrate,ethyl isobutanoate,ethylisobutyrate,isobutyric acid ethyl ester,ethyl 2,2-dimethylacetate,propanoic acid, 2-methyl-, ethyl ester,isobutyric acid, ethyl ester,ethyl 2-methylpropionate,propionic acid, 2-methyl-, ethyl ester,ethyl isobutyrate natural PubChem CID: 7342 ChEBI: CHEBI:87303 IUPAC Name: ethyl 2-methylpropanoate SMILES: CCOC(=O)C(C)C

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Specifications

PubChem CID	7342
CAS	97-62-1
Molecular Weight (g/mol)	116.18
ChEBI	CHEBI:87303
MDL Number	MFCD00009165
SMILES	CCOC(=O)C(C)C
Synonym	ethyl isobutyrate,ethyl isobutanoate,ethylisobutyrate,isobutyric acid ethyl ester,ethyl 2,2-dimethylacetate,propanoic acid, 2-methyl-, ethyl ester,isobutyric acid, ethyl ester,ethyl 2-methylpropionate,propionic acid, 2-methyl-, ethyl ester,ethyl isobutyrate natural
IUPAC Name	ethyl 2-methylpropanoate
InChI Key	WDAXFOBOLVPGLV-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₂

890

3-Cyanophenylacetic acid, 95%

CAS: 1878-71-3 Molecular Formula: C₉H₇NO₂ Molecular Weight (g/mol): 161.16 InChI Key: ZNXMNKGBHYVNNE-UHFFFAOYSA-N PubChem CID: 1519397 IUPAC Name: 2-(3-cyanophenyl)acetic acid SMILES: C1=CC(=CC(=C1)CC(=O)O)C#N

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Specifications

PubChem CID	1519397
CAS	1878-71-3
Molecular Weight (g/mol)	161.16
SMILES	C1=CC(=CC(=C1)CC(=O)O)C#N
IUPAC Name	2-(3-cyanophenyl)acetic acid
InChI Key	ZNXMNKGBHYVNNE-UHFFFAOYSA-N
Molecular Formula	C₉H₇NO₂

891

Pyromellitic acid, 96%

CAS: 89-05-4 Molecular Formula: C10H6O8 Molecular Weight (g/mol): 254.15 MDL Number: MFCD00002471 InChI Key: CYIDZMCFTVVTJO-UHFFFAOYSA-N Synonym: pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene PubChem CID: 6961 ChEBI: CHEBI:45165 IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid SMILES: C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

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Specifications

PubChem CID	6961
CAS	89-05-4
Molecular Weight (g/mol)	254.15
ChEBI	CHEBI:45165
MDL Number	MFCD00002471
SMILES	C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Synonym	pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene
IUPAC Name	benzene-1,2,4,5-tetracarboxylic acid
InChI Key	CYIDZMCFTVVTJO-UHFFFAOYSA-N
Molecular Formula	C10H6O8

892

Benzhydrazide, 98%

CAS: 613-94-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007596 InChI Key: WARCRYXKINZHGQ-UHFFFAOYSA-N Synonym: benzoylhydrazine,benzhydrazide,benzoic hydrazide,benzoyl hydrazine,benzoic acid, hydrazide,benzoic acid hydrazide,benzohydrazine,benzoylhydrazide,benzoyl hydrazide,hydrazine, benzoyl PubChem CID: 11955 ChEBI: CHEBI:38454 IUPAC Name: benzohydrazide SMILES: NNC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	11955
CAS	613-94-5
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:38454
MDL Number	MFCD00007596
SMILES	NNC(=O)C1=CC=CC=C1
Synonym	benzoylhydrazine,benzhydrazide,benzoic hydrazide,benzoyl hydrazine,benzoic acid, hydrazide,benzoic acid hydrazide,benzohydrazine,benzoylhydrazide,benzoyl hydrazide,hydrazine, benzoyl
IUPAC Name	benzohydrazide
InChI Key	WARCRYXKINZHGQ-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

893

1H-Indole-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 1477-50-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005611 InChI Key: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonym: indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole PubChem CID: 72899 IUPAC Name: 1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2N1

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Specifications

PubChem CID	72899
CAS	1477-50-5
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00005611
SMILES	OC(=O)C1=CC2=CC=CC=C2N1
Synonym	indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole
IUPAC Name	1H-indole-2-carboxylic acid
InChI Key	HCUARRIEZVDMPT-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

894

3,5,7-Trimethyladamantane-1-carboxylic acid, 97%, Thermo Scientific™

CAS: 15291-66-4 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00187581 InChI Key: DHIIUPVOLLOORM-UHFFFAOYSA-N Synonym: 3,5,8-trimethyladamantanecarboxylic acid,maybridge4_000576,1,3,5-trimethyladamantane-7-carboxylic acid,3,5,7-trimethyl adamantane-1-carboxylic acid,1s,3r,5s,7s-3,5,7-trimethyladamantane-1-carboxylic acid,3r,5s,7s-3,5,7-trimethyladamantane-1-carboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylicacid, 3,5,7-trimethyl,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid, 3,5,7-trimethyl PubChem CID: 2802268 IUPAC Name: 3,5,7-trimethyladamantane-1-carboxylic acid SMILES: CC12CC3(C)CC(C)(C1)CC(C2)(C3)C(O)=O

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Specifications

PubChem CID	2802268
CAS	15291-66-4
Molecular Weight (g/mol)	222.33
MDL Number	MFCD00187581
SMILES	CC12CC3(C)CC(C)(C1)CC(C2)(C3)C(O)=O
Synonym	3,5,8-trimethyladamantanecarboxylic acid,maybridge4_000576,1,3,5-trimethyladamantane-7-carboxylic acid,3,5,7-trimethyl adamantane-1-carboxylic acid,1s,3r,5s,7s-3,5,7-trimethyladamantane-1-carboxylic acid,3r,5s,7s-3,5,7-trimethyladamantane-1-carboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylicacid, 3,5,7-trimethyl,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid, 3,5,7-trimethyl
IUPAC Name	3,5,7-trimethyladamantane-1-carboxylic acid
InChI Key	DHIIUPVOLLOORM-UHFFFAOYSA-N
Molecular Formula	C14H22O2

895

1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose, 98%

CAS: 6974-32-9 Molecular Formula: C28H24O9 Molecular Weight (g/mol): 504.491 MDL Number: MFCD00005357 InChI Key: GCZABPLTDYVJMP-CBUXHAPBSA-N Synonym: 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate PubChem CID: 81455 IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	81455
CAS	6974-32-9
Molecular Weight (g/mol)	504.491
MDL Number	MFCD00005357
SMILES	CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Synonym	1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate
IUPAC Name	[(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
InChI Key	GCZABPLTDYVJMP-CBUXHAPBSA-N
Molecular Formula	C28H24O9

896

Methyl 3,3-dimethoxypropionate, 99%

CAS: 7424-91-1 Molecular Formula: C₆H₁₂O₄ Molecular Weight (g/mol): 148.16 MDL Number: MFCD00010650 InChI Key: SMCVPMKCDDNUCQ-UHFFFAOYSA-N Synonym: methyl 3,3-dimethoxypropionate,3,3-dimethoxypropionic acid methyl ester,methyl3,3-dimethoxypropionate,propanoic acid, 3,3-dimethoxy-, methyl ester,zlchem 282,pubchem20228,acmc-1bdjk,ksc490c4j,methyl 3,3-dimethoxy-propanoate,smcvpmkcddnucq-uhfffaoysa PubChem CID: 81924 IUPAC Name: methyl 3,3-dimethoxypropanoate SMILES: COC(CC(=O)OC)OC

Pricing & Availability
Specifications

PubChem CID	81924
CAS	7424-91-1
Molecular Weight (g/mol)	148.16
MDL Number	MFCD00010650
SMILES	COC(CC(=O)OC)OC
Synonym	methyl 3,3-dimethoxypropionate,3,3-dimethoxypropionic acid methyl ester,methyl3,3-dimethoxypropionate,propanoic acid, 3,3-dimethoxy-, methyl ester,zlchem 282,pubchem20228,acmc-1bdjk,ksc490c4j,methyl 3,3-dimethoxy-propanoate,smcvpmkcddnucq-uhfffaoysa
IUPAC Name	methyl 3,3-dimethoxypropanoate
InChI Key	SMCVPMKCDDNUCQ-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₄

897

Methyl 3-methylthiophene-2-carboxylate, 99%

CAS: 81452-54-2 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.20 MDL Number: MFCD00234332 InChI Key: BRWROFVPMUPMJQ-UHFFFAOYSA-N Synonym: methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b PubChem CID: 580757 IUPAC Name: methyl 3-methylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C)C=CS1

Pricing & Availability
Specifications

PubChem CID	580757
CAS	81452-54-2
Molecular Weight (g/mol)	156.20
MDL Number	MFCD00234332
SMILES	COC(=O)C1=C(C)C=CS1
Synonym	methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b
IUPAC Name	methyl 3-methylthiophene-2-carboxylate
InChI Key	BRWROFVPMUPMJQ-UHFFFAOYSA-N
Molecular Formula	C7H8O2S

898

N-Boc-glycinamide, 95%

CAS: 35150-09-5 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD08275106 InChI Key: RHONTQZNLFIDCQ-UHFFFAOYSA-N Synonym: boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate PubChem CID: 10910064 IUPAC Name: tert-butyl N-(2-amino-2-oxoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)N

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Specifications

PubChem CID	10910064
CAS	35150-09-5
Molecular Weight (g/mol)	174.2
MDL Number	MFCD08275106
SMILES	CC(C)(C)OC(=O)NCC(=O)N
Synonym	boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate
IUPAC Name	tert-butyl N-(2-amino-2-oxoethyl)carbamate
InChI Key	RHONTQZNLFIDCQ-UHFFFAOYSA-N
Molecular Formula	C7H14N2O3

899

N-(4-Oxocyclohexyl)acetamide, 98%

CAS: 27514-08-5 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD03703462 InChI Key: WZEMYWNHKFIVKE-UHFFFAOYSA-N Synonym: n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl PubChem CID: 538565 IUPAC Name: N-(4-oxocyclohexyl)acetamide SMILES: CC(=O)NC1CCC(=O)CC1

Pricing & Availability
Specifications

PubChem CID	538565
CAS	27514-08-5
Molecular Weight (g/mol)	155.197
MDL Number	MFCD03703462
SMILES	CC(=O)NC1CCC(=O)CC1
Synonym	n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl
IUPAC Name	N-(4-oxocyclohexyl)acetamide
InChI Key	WZEMYWNHKFIVKE-UHFFFAOYSA-N
Molecular Formula	C8H13NO2

900

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

Pricing & Availability
Specifications

PubChem CID	670824
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

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Carboxylic acids and derivatives

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