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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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3,961 – 3,975 of 22,288 results
3,961

4-Acetamido-N-(2-aminophenyl)benzamide 98.0+%, TCI America™

CAS: 112522-64-2 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00866266 InChI Key: VAZAPHZUAVEOMC-UHFFFAOYSA-N Synonym: tacedinaline,acetyldinaline,4-acetamido-n-2-aminophenyl benzamide,4-acetylamino-n-2'-aminophenyl benzamide,tacedinalina,ci994 tacedinaline,n-acetyldinaline,tacedinaline usan:inn,tacedinalina inn-spanish,4-acetylamino-n-2-aminophenyl benzamide PubChem CID: 2746 IUPAC Name: N-(2-aminophenyl)-4-acetamidobenzamide SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N

PubChem CID 2746
CAS 112522-64-2
Molecular Weight (g/mol) 269.30
MDL Number MFCD00866266
SMILES CC(=O)NC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N
Synonym tacedinaline,acetyldinaline,4-acetamido-n-2-aminophenyl benzamide,4-acetylamino-n-2'-aminophenyl benzamide,tacedinalina,ci994 tacedinaline,n-acetyldinaline,tacedinaline usan:inn,tacedinalina inn-spanish,4-acetylamino-n-2-aminophenyl benzamide
IUPAC Name N-(2-aminophenyl)-4-acetamidobenzamide
InChI Key VAZAPHZUAVEOMC-UHFFFAOYSA-N
Molecular Formula C15H15N3O2
3,962

Hexanamide 98.0+%, TCI America™

CAS: 628-02-4 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00008046 InChI Key: ALBYIUDWACNRRB-UHFFFAOYSA-N Synonym: capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide PubChem CID: 12332 IUPAC Name: hexanamide SMILES: CCCCCC(=O)N

PubChem CID 12332
CAS 628-02-4
Molecular Weight (g/mol) 115.176
MDL Number MFCD00008046
SMILES CCCCCC(=O)N
Synonym capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide
IUPAC Name hexanamide
InChI Key ALBYIUDWACNRRB-UHFFFAOYSA-N
Molecular Formula C6H13NO
3,963

N,N-Diethylpropionamide 98.0+%, TCI America™

CAS: 1114-51-8 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.20 MDL Number: MFCD00009302 InChI Key: YKOQQFDCCBKROY-UHFFFAOYSA-N PubChem CID: 66191 IUPAC Name: N,N-diethylpropanamide SMILES: CCN(CC)C(=O)CC

PubChem CID 66191
CAS 1114-51-8
Molecular Weight (g/mol) 129.20
MDL Number MFCD00009302
SMILES CCN(CC)C(=O)CC
IUPAC Name N,N-diethylpropanamide
InChI Key YKOQQFDCCBKROY-UHFFFAOYSA-N
Molecular Formula C7H15NO
3,964

N,N-Dimethyloxamic Acid 97.0+%, TCI America™

CAS: 32833-96-8 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD01971023 InChI Key: YKFGLGXRUVEMNF-UHFFFAOYSA-N Synonym: N,N-Dimethyloxamidic Acid PubChem CID: 2760995 IUPAC Name: 2-(dimethylamino)-2-oxoacetic acid SMILES: CN(C)C(=O)C(=O)O

PubChem CID 2760995
CAS 32833-96-8
Molecular Weight (g/mol) 117.104
MDL Number MFCD01971023
SMILES CN(C)C(=O)C(=O)O
Synonym N,N-Dimethyloxamidic Acid
IUPAC Name 2-(dimethylamino)-2-oxoacetic acid
InChI Key YKFGLGXRUVEMNF-UHFFFAOYSA-N
Molecular Formula C4H7NO3
3,965

2-Chloronicotinamide 98.0+%, TCI America™

CAS: 10366-35-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00006237 InChI Key: ZQZAHPFFZWEUCL-UHFFFAOYSA-N Synonym: 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide PubChem CID: 82588 IUPAC Name: 2-chloropyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)Cl)C(=O)N

PubChem CID 82588
CAS 10366-35-5
Molecular Weight (g/mol) 156.569
MDL Number MFCD00006237
SMILES C1=CC(=C(N=C1)Cl)C(=O)N
Synonym 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide
IUPAC Name 2-chloropyridine-3-carboxamide
InChI Key ZQZAHPFFZWEUCL-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O
3,966

RPI 1 95.0+%, TCI America™

CAS: 269730-03-2 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD03852474 InChI Key: JGSMCYNBVCGIHC-UHFFFAOYSA-N Synonym: 1,3-Dihydro-5,6-dimethoxy-3-[(4-hydroxyphenyl)methylene]-1H-indol-2-one, 3-(4-Hydroxybenzylidene)-5,6-dimethoxyindolin-2-one PubChem CID: 1749978 IUPAC Name: 3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-2,3-dihydro-1H-indol-2-one SMILES: COC1=C(OC)C=C2C(NC(=O)C2=CC2=CC=C(O)C=C2)=C1

PubChem CID 1749978
CAS 269730-03-2
Molecular Weight (g/mol) 297.31
MDL Number MFCD03852474
SMILES COC1=C(OC)C=C2C(NC(=O)C2=CC2=CC=C(O)C=C2)=C1
Synonym 1,3-Dihydro-5,6-dimethoxy-3-[(4-hydroxyphenyl)methylene]-1H-indol-2-one, 3-(4-Hydroxybenzylidene)-5,6-dimethoxyindolin-2-one
IUPAC Name 3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-2,3-dihydro-1H-indol-2-one
InChI Key JGSMCYNBVCGIHC-UHFFFAOYSA-N
Molecular Formula C17H15NO4
3,967

Acetohydroxamic Acid 98.0+%, TCI America™

CAS: 546-88-3 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00009994 InChI Key: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC Name: N-hydroxyacetamide SMILES: CC(=O)NO

PubChem CID 1990
CAS 546-88-3
Molecular Weight (g/mol) 75.067
ChEBI CHEBI:49029
MDL Number MFCD00009994
SMILES CC(=O)NO
Synonym acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure
IUPAC Name N-hydroxyacetamide
InChI Key RRUDCFGSUDOHDG-UHFFFAOYSA-N
Molecular Formula C2H5NO2
3,968

2-Acetamido-5-iodopyridine 98.0+%, TCI America™

CAS: 66131-78-0 Molecular Formula: C7H7IN2O Molecular Weight (g/mol): 262.05 MDL Number: MFCD01315262 InChI Key: KUSIBMGCSKLUCE-UHFFFAOYSA-N PubChem CID: 1488682 IUPAC Name: N-(5-iodopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(I)C=C1

PubChem CID 1488682
CAS 66131-78-0
Molecular Weight (g/mol) 262.05
MDL Number MFCD01315262
SMILES CC(=O)NC1=NC=C(I)C=C1
IUPAC Name N-(5-iodopyridin-2-yl)acetamide
InChI Key KUSIBMGCSKLUCE-UHFFFAOYSA-N
Molecular Formula C7H7IN2O
3,969

N-(Hydroxymethyl)nicotinamide 97.0+%, TCI America™

CAS: 3569-99-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00010437 InChI Key: JRFKIOFLCXKVOT-UHFFFAOYSA-N PubChem CID: 77116 IUPAC Name: N-(hydroxymethyl)pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)NCO

PubChem CID 77116
CAS 3569-99-1
Molecular Weight (g/mol) 152.153
MDL Number MFCD00010437
SMILES C1=CC(=CN=C1)C(=O)NCO
IUPAC Name N-(hydroxymethyl)pyridine-3-carboxamide
InChI Key JRFKIOFLCXKVOT-UHFFFAOYSA-N
Molecular Formula C7H8N2O2
3,970

N-Benzylacetamide 98.0+%, TCI America™

CAS: 588-46-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00059204 InChI Key: UZJLYRRDVFWSGA-UHFFFAOYSA-N Synonym: N-Acetylbenzylamine PubChem CID: 11500 IUPAC Name: N-benzylacetamide SMILES: CC(=O)NCC1=CC=CC=C1

PubChem CID 11500
CAS 588-46-5
Molecular Weight (g/mol) 149.193
MDL Number MFCD00059204
SMILES CC(=O)NCC1=CC=CC=C1
Synonym N-Acetylbenzylamine
IUPAC Name N-benzylacetamide
InChI Key UZJLYRRDVFWSGA-UHFFFAOYSA-N
Molecular Formula C9H11NO
3,971

1-(Cyclohexylcarbonyl)piperazine 98.0+%, TCI America™

CAS: 27561-62-2 Molecular Formula: C11H20N2O Molecular Weight (g/mol): 196.294 MDL Number: MFCD06798113 InChI Key: ZSZROXCAFYZNHE-UHFFFAOYSA-N Synonym: 1-cyclohexylcarbonyl piperazine,cyclohexyl piperazin-1-yl methanone,1-cyclohexanecarbonylpiperazine,methanone, cyclohexyl-1-piperazinyl,maybridge1_006754,cyclohexylpiperazino ketone,cyclohexyl piperazinyl ketone,n-cyclohexylcarbonyl piperazine,cyclohexyl-1-piperazinylmethanone,1-cyclohexanecarbonyl-piperazine PubChem CID: 3437502 IUPAC Name: cyclohexyl(piperazin-1-yl)methanone SMILES: C1CCC(CC1)C(=O)N2CCNCC2

PubChem CID 3437502
CAS 27561-62-2
Molecular Weight (g/mol) 196.294
MDL Number MFCD06798113
SMILES C1CCC(CC1)C(=O)N2CCNCC2
Synonym 1-cyclohexylcarbonyl piperazine,cyclohexyl piperazin-1-yl methanone,1-cyclohexanecarbonylpiperazine,methanone, cyclohexyl-1-piperazinyl,maybridge1_006754,cyclohexylpiperazino ketone,cyclohexyl piperazinyl ketone,n-cyclohexylcarbonyl piperazine,cyclohexyl-1-piperazinylmethanone,1-cyclohexanecarbonyl-piperazine
IUPAC Name cyclohexyl(piperazin-1-yl)methanone
InChI Key ZSZROXCAFYZNHE-UHFFFAOYSA-N
Molecular Formula C11H20N2O
3,972

N,N'-Bis(vinylsulfonylacetyl)ethylenediamine 95.0+%, TCI America™

CAS: 66710-66-5 Molecular Formula: C10H16N2O6S2 Molecular Weight (g/mol): 324.366 MDL Number: MFCD00671499 InChI Key: QWZOJDWOQYTACD-UHFFFAOYSA-N Synonym: Ethylenebis(vinylsulfonylacetamide) PubChem CID: 551576 IUPAC Name: 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide SMILES: C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C

PubChem CID 551576
CAS 66710-66-5
Molecular Weight (g/mol) 324.366
MDL Number MFCD00671499
SMILES C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C
Synonym Ethylenebis(vinylsulfonylacetamide)
IUPAC Name 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide
InChI Key QWZOJDWOQYTACD-UHFFFAOYSA-N
Molecular Formula C10H16N2O6S2
3,973

2-Cyanoacetamide 98.0+%, TCI America™

CAS: 107-91-5 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008024 InChI Key: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 IUPAC Name: 2-cyanoacetamide SMILES: NC(=O)CC#N

PubChem CID 7898
CAS 107-91-5
Molecular Weight (g/mol) 84.08
MDL Number MFCD00008024
SMILES NC(=O)CC#N
Synonym cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14
IUPAC Name 2-cyanoacetamide
InChI Key DGJMPUGMZIKDRO-UHFFFAOYSA-N
Molecular Formula C3H4N2O
3,974

N,N'-Methylenebisacrylamide 98.0+%, TCI America™

CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

PubChem CID 8041
CAS 110-26-9
Molecular Weight (g/mol) 154.169
MDL Number MFCD00008625
SMILES C=CC(=O)NCNC(=O)C=C
Synonym n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide
IUPAC Name N-[(prop-2-enoylamino)methyl]prop-2-enamide
InChI Key ZIUHHBKFKCYYJD-UHFFFAOYSA-N
Molecular Formula C7H10N2O2
3,975

2-Iodoacetamide 98.0+%, TCI America™

CAS: 144-48-9 Molecular Formula: C2H4INO Molecular Weight (g/mol): 184.964 MDL Number: MFCD00008028 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I

PubChem CID 3727
CAS 144-48-9
Molecular Weight (g/mol) 184.964
MDL Number MFCD00008028
SMILES C(C(=O)N)I
Synonym iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid
IUPAC Name 2-iodoacetamide
InChI Key PGLTVOMIXTUURA-UHFFFAOYSA-N
Molecular Formula C2H4INO