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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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4,801 – 4,815 of 22,242 results
4,801

N,N-Diethylbenzamide 95.0+%, TCI America™

CAS: 1696-17-9 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00026726 InChI Key: JLNGEXDJAQASHD-UHFFFAOYSA-N Synonym: rebemid,benzamide, n,n-diethyl,rebemide,benzoyldiethylamine,benzoic acid diethylamide,r 2 insect repellant,benzoic acid n,n-diethylamide,r 2 insect repellent,unii-3y74433zxi,r 2 van PubChem CID: 15542 IUPAC Name: N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=CC=C1

PubChem CID 15542
CAS 1696-17-9
Molecular Weight (g/mol) 177.25
MDL Number MFCD00026726
SMILES CCN(CC)C(=O)C1=CC=CC=C1
Synonym rebemid,benzamide, n,n-diethyl,rebemide,benzoyldiethylamine,benzoic acid diethylamide,r 2 insect repellant,benzoic acid n,n-diethylamide,r 2 insect repellent,unii-3y74433zxi,r 2 van
IUPAC Name N,N-diethylbenzamide
InChI Key JLNGEXDJAQASHD-UHFFFAOYSA-N
Molecular Formula C11H15NO
4,802

1-Acetyl-5-bromoindoline 98.0+%, TCI America™

CAS: 22190-38-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00056017 InChI Key: WQKQAIXOTCPWFE-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011 PubChem CID: 721847 IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone SMILES: CC(=O)N1CCC2=C1C=CC(=C2)Br

PubChem CID 721847
CAS 22190-38-1
Molecular Weight (g/mol) 240.1
MDL Number MFCD00056017
SMILES CC(=O)N1CCC2=C1C=CC(=C2)Br
Synonym 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011
IUPAC Name 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone
InChI Key WQKQAIXOTCPWFE-UHFFFAOYSA-N
Molecular Formula C10H10BrNO
4,803

4,4'-Diaminobenzanilide 98.0+%, TCI America™

CAS: 785-30-8 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.27 MDL Number: MFCD00025361 InChI Key: XPAQFJJCWGSXGJ-UHFFFAOYSA-N Synonym: 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916 PubChem CID: 69917 IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide SMILES: NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1

PubChem CID 69917
CAS 785-30-8
Molecular Weight (g/mol) 227.27
MDL Number MFCD00025361
SMILES NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1
Synonym 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916
IUPAC Name 4-amino-N-(4-aminophenyl)benzamide
InChI Key XPAQFJJCWGSXGJ-UHFFFAOYSA-N
Molecular Formula C13H13N3O
4,804

N-tert-Butylmethacrylamide (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 6554-73-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00043639 InChI Key: QQZXAODFGRZKJT-UHFFFAOYSA-N PubChem CID: 81043 IUPAC Name: N-tert-butyl-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC(C)(C)C

PubChem CID 81043
CAS 6554-73-0
Molecular Weight (g/mol) 141.214
MDL Number MFCD00043639
SMILES CC(=C)C(=O)NC(C)(C)C
IUPAC Name N-tert-butyl-2-methylprop-2-enamide
InChI Key QQZXAODFGRZKJT-UHFFFAOYSA-N
Molecular Formula C8H15NO
4,805

N,N-Diethylacetamide 99.0+%, TCI America™

CAS: 685-91-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00009047 InChI Key: AJFDBNQQDYLMJN-UHFFFAOYSA-N Synonym: diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide PubChem CID: 12703 IUPAC Name: N,N-diethylacetamide SMILES: CCN(CC)C(=O)C

PubChem CID 12703
CAS 685-91-6
Molecular Weight (g/mol) 115.176
MDL Number MFCD00009047
SMILES CCN(CC)C(=O)C
Synonym diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide
IUPAC Name N,N-diethylacetamide
InChI Key AJFDBNQQDYLMJN-UHFFFAOYSA-N
Molecular Formula C6H13NO
4,806

1-Acetylpiperazine 98.0+%, TCI America™

CAS: 13889-98-0 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00058676 InChI Key: PKDPUENCROCRCH-UHFFFAOYSA-N Synonym: 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon PubChem CID: 83795 IUPAC Name: 1-piperazin-1-ylethanone SMILES: CC(=O)N1CCNCC1

PubChem CID 83795
CAS 13889-98-0
Molecular Weight (g/mol) 128.175
MDL Number MFCD00058676
SMILES CC(=O)N1CCNCC1
Synonym 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon
IUPAC Name 1-piperazin-1-ylethanone
InChI Key PKDPUENCROCRCH-UHFFFAOYSA-N
Molecular Formula C6H12N2O
4,807

Dibromomalonamide 98.0+%, TCI America™

CAS: 73003-80-2 Molecular Formula: C3H4Br2N2O2 Molecular Weight (g/mol): 259.89 MDL Number: MFCD00014803 InChI Key: SWHQVMGRXIYDSF-UHFFFAOYSA-N Synonym: dibromomalonamide,2,2-dibromomalonamide,dibromopropanediamide,propanediamide, 2,2-dibromo,dibromo malonamide-13c3,dibromo malonamide,dibromomalonic diamide,dibromomalonic acid diamide,propanediamide,2,2-dibromo,2,2-bis bromanyl propanediamide PubChem CID: 175375 IUPAC Name: dibromopropanediamide SMILES: NC(=O)C(Br)(Br)C(N)=O

PubChem CID 175375
CAS 73003-80-2
Molecular Weight (g/mol) 259.89
MDL Number MFCD00014803
SMILES NC(=O)C(Br)(Br)C(N)=O
Synonym dibromomalonamide,2,2-dibromomalonamide,dibromopropanediamide,propanediamide, 2,2-dibromo,dibromo malonamide-13c3,dibromo malonamide,dibromomalonic diamide,dibromomalonic acid diamide,propanediamide,2,2-dibromo,2,2-bis bromanyl propanediamide
IUPAC Name dibromopropanediamide
InChI Key SWHQVMGRXIYDSF-UHFFFAOYSA-N
Molecular Formula C3H4Br2N2O2
4,808

N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide 98.0+%, TCI America™

CAS: 848133-76-6 Molecular Formula: C14H12ClN3O2 Molecular Weight (g/mol): 289.72 MDL Number: MFCD09263704 InChI Key: XDXGFTCQRAQEEG-UHFFFAOYSA-N PubChem CID: 11358234 IUPAC Name: N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide SMILES: CCOC1=C(NC(C)=O)C=C2C(Cl)=C(C=NC2=C1)C#N

PubChem CID 11358234
CAS 848133-76-6
Molecular Weight (g/mol) 289.72
MDL Number MFCD09263704
SMILES CCOC1=C(NC(C)=O)C=C2C(Cl)=C(C=NC2=C1)C#N
IUPAC Name N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide
InChI Key XDXGFTCQRAQEEG-UHFFFAOYSA-N
Molecular Formula C14H12ClN3O2
4,809

Acetazolamide 98.0+%, TCI America™

CAS: 59-66-5 Molecular Formula: C4H6N4O3S2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00003105 InChI Key: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O

PubChem CID 1986
CAS 59-66-5
Molecular Weight (g/mol) 222.24
ChEBI CHEBI:27690
MDL Number MFCD00003105
SMILES CC(=O)NC1=NN=C(S1)S(N)(=O)=O
Synonym acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran
IUPAC Name N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
InChI Key BZKPWHYZMXOIDC-UHFFFAOYSA-N
Molecular Formula C4H6N4O3S2
4,810

2,2-Dichloroacetamide 98.0+%, TCI America™

CAS: 683-72-7 Molecular Formula: C2H3Cl2NO Molecular Weight (g/mol): 127.952 MDL Number: MFCD00008015 InChI Key: WCGGWVOVFQNRRS-UHFFFAOYSA-N Synonym: dichloroacetamide,acetamide, 2,2-dichloro,acetamide, dichloro,unii-i202lta03d,2,2'-dichloroacetamide,2,2-dichloro-acetamide,acetamide,2,2-dichloro,acmc-1aum5,dsstox_cid_1561,wln: gngv1 PubChem CID: 12694 IUPAC Name: 2,2-dichloroacetamide SMILES: C(C(=O)N)(Cl)Cl

PubChem CID 12694
CAS 683-72-7
Molecular Weight (g/mol) 127.952
MDL Number MFCD00008015
SMILES C(C(=O)N)(Cl)Cl
Synonym dichloroacetamide,acetamide, 2,2-dichloro,acetamide, dichloro,unii-i202lta03d,2,2'-dichloroacetamide,2,2-dichloro-acetamide,acetamide,2,2-dichloro,acmc-1aum5,dsstox_cid_1561,wln: gngv1
IUPAC Name 2,2-dichloroacetamide
InChI Key WCGGWVOVFQNRRS-UHFFFAOYSA-N
Molecular Formula C2H3Cl2NO
4,811

N-Vinylacetamide 98.0+%, TCI America™

CAS: 5202-78-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00081205 InChI Key: RQAKESSLMFZVMC-UHFFFAOYSA-N PubChem CID: 78875 IUPAC Name: N-ethenylacetamide SMILES: CC(=O)NC=C

PubChem CID 78875
CAS 5202-78-8
Molecular Weight (g/mol) 85.106
MDL Number MFCD00081205
SMILES CC(=O)NC=C
IUPAC Name N-ethenylacetamide
InChI Key RQAKESSLMFZVMC-UHFFFAOYSA-N
Molecular Formula C4H7NO
4,812

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

CAS: 7169-97-3 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00468968 InChI Key: MJFCOXATGBYERZ-UHFFFAOYSA-N Synonym: 2-acetamido-5-bromopyridine,n-5-bromopyridin-2-yl acetamide,2-acetylamino-5-bromopyridine,acetamide, n-5-bromo-2-pyridinyl,n-5-bromo-2-pyridyl acetamide,n-5-bromo-2-pyridinyl acetamide,n-5-bromo-pyridin-2-yl-acetamide,n-acetylamino-5-bromopyridine,pubchem5546 PubChem CID: 293097 IUPAC Name: N-(5-bromopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(C=C1)Br

PubChem CID 293097
CAS 7169-97-3
Molecular Weight (g/mol) 215.05
MDL Number MFCD00468968
SMILES CC(=O)NC1=NC=C(C=C1)Br
Synonym 2-acetamido-5-bromopyridine,n-5-bromopyridin-2-yl acetamide,2-acetylamino-5-bromopyridine,acetamide, n-5-bromo-2-pyridinyl,n-5-bromo-2-pyridyl acetamide,n-5-bromo-2-pyridinyl acetamide,n-5-bromo-pyridin-2-yl-acetamide,n-acetylamino-5-bromopyridine,pubchem5546
IUPAC Name N-(5-bromopyridin-2-yl)acetamide
InChI Key MJFCOXATGBYERZ-UHFFFAOYSA-N
Molecular Formula C7H7BrN2O
4,813

N-Dodecylacrylamide 97.0+%, TCI America™

CAS: 1506-53-2 Molecular Formula: C15H29NO Molecular Weight (g/mol): 239.40 MDL Number: MFCD08276361 InChI Key: XQPVIMDDIXCFFS-UHFFFAOYSA-N Synonym: n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r PubChem CID: 73929 IUPAC Name: N-dodecylprop-2-enamide SMILES: CCCCCCCCCCCCNC(=O)C=C

PubChem CID 73929
CAS 1506-53-2
Molecular Weight (g/mol) 239.40
MDL Number MFCD08276361
SMILES CCCCCCCCCCCCNC(=O)C=C
Synonym n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r
IUPAC Name N-dodecylprop-2-enamide
InChI Key XQPVIMDDIXCFFS-UHFFFAOYSA-N
Molecular Formula C15H29NO
4,814

2-(Methylthio)acetamide 98.0+%, TCI America™

CAS: 22551-24-2 Molecular Formula: C3H7NOS Molecular Weight (g/mol): 105.155 MDL Number: MFCD00041321 InChI Key: OBENGAMZEGRSIC-UHFFFAOYSA-N PubChem CID: 547873 IUPAC Name: 2-methylsulfanylacetamide SMILES: CSCC(=O)N

PubChem CID 547873
CAS 22551-24-2
Molecular Weight (g/mol) 105.155
MDL Number MFCD00041321
SMILES CSCC(=O)N
IUPAC Name 2-methylsulfanylacetamide
InChI Key OBENGAMZEGRSIC-UHFFFAOYSA-N
Molecular Formula C3H7NOS
4,815

N,N-Di-n-octyl-3-oxapentanedioic Acid Monoamide 98.0+%, TCI America™

CAS: 135447-09-5 Molecular Formula: C20H39NO4 Molecular Weight (g/mol): 357.535 InChI Key: KOHUSHSNNOEPFN-UHFFFAOYSA-N Synonym: 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA PubChem CID: 4534750 IUPAC Name: 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid SMILES: CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O

PubChem CID 4534750
CAS 135447-09-5
Molecular Weight (g/mol) 357.535
SMILES CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
Synonym 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA
IUPAC Name 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid
InChI Key KOHUSHSNNOEPFN-UHFFFAOYSA-N
Molecular Formula C20H39NO4