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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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3,211 – 3,225 of 22,220 results
3,211

5(4)-Amino-4(5)-(aminocarbonyl)imidazole Hydrochloride 98.0+%, TCI America™

CAS: 72-40-2 Molecular Formula: C4H7ClN4O Molecular Weight (g/mol): 162.58 MDL Number: MFCD00012704 InChI Key: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonym: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 IUPAC Name: 4-amino-1H-imidazole-5-carboxamide hydrochloride SMILES: Cl.NC(=O)C1=C(N)N=CN1

PubChem CID 66146
CAS 72-40-2
Molecular Weight (g/mol) 162.58
MDL Number MFCD00012704
SMILES Cl.NC(=O)C1=C(N)N=CN1
Synonym 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride
IUPAC Name 4-amino-1H-imidazole-5-carboxamide hydrochloride
InChI Key MXCUYSMIELHIQL-UHFFFAOYSA-N
Molecular Formula C4H7ClN4O
3,212

Butyramide 98.0+%, TCI America™

CAS: 541-35-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00041894 InChI Key: DNSISZSEWVHGLH-UHFFFAOYSA-N Synonym: butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid PubChem CID: 10927 ChEBI: CHEBI:50724 IUPAC Name: butanamide SMILES: CCCC(=O)N

PubChem CID 10927
CAS 541-35-5
Molecular Weight (g/mol) 87.122
ChEBI CHEBI:50724
MDL Number MFCD00041894
SMILES CCCC(=O)N
Synonym butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid
IUPAC Name butanamide
InChI Key DNSISZSEWVHGLH-UHFFFAOYSA-N
Molecular Formula C4H9NO
3,213

2-Acetamido-6-aminopyridine 98.0+%, TCI America™

CAS: 1075-62-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD01099052 InChI Key: CCVCJYWIEHEXOR-UHFFFAOYSA-N PubChem CID: 3767345 IUPAC Name: N-(6-aminopyridin-2-yl)acetamide SMILES: CC(=O)NC1=CC=CC(N)=N1

PubChem CID 3767345
CAS 1075-62-3
Molecular Weight (g/mol) 151.17
MDL Number MFCD01099052
SMILES CC(=O)NC1=CC=CC(N)=N1
IUPAC Name N-(6-aminopyridin-2-yl)acetamide
InChI Key CCVCJYWIEHEXOR-UHFFFAOYSA-N
Molecular Formula C7H9N3O
3,214

Propionamide 98.0+%, TCI America™

CAS: 79-05-0 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00008039 InChI Key: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonym: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 IUPAC Name: propanamide SMILES: CCC(=O)N

PubChem CID 6578
CAS 79-05-0
Molecular Weight (g/mol) 73.095
ChEBI CHEBI:45422
MDL Number MFCD00008039
SMILES CCC(=O)N
Synonym propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47
IUPAC Name propanamide
InChI Key QLNJFJADRCOGBJ-UHFFFAOYSA-N
Molecular Formula C3H7NO
3,215

N-(1,1,3,3-Tetramethylbutyl)formamide 98.0+%, TCI America™

CAS: 10151-02-7 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00039569 InChI Key: NBXAPOVFSGOATB-UHFFFAOYSA-N Synonym: N-Formyl-tert-octylamine, N-Formyl-1,1,3,3-tetramethylbutylamine, tert-Octylformamide PubChem CID: 82410 IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)formamide SMILES: CC(C)(C)CC(C)(C)NC=O

PubChem CID 82410
CAS 10151-02-7
Molecular Weight (g/mol) 157.26
MDL Number MFCD00039569
SMILES CC(C)(C)CC(C)(C)NC=O
Synonym N-Formyl-tert-octylamine, N-Formyl-1,1,3,3-tetramethylbutylamine, tert-Octylformamide
IUPAC Name N-(2,4,4-trimethylpentan-2-yl)formamide
InChI Key NBXAPOVFSGOATB-UHFFFAOYSA-N
Molecular Formula C9H19NO
3,216

2'-Bromo-4'-methylacetanilide 98.0+%, TCI America™

CAS: 614-83-5 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00017781 InChI Key: UUDGTWKIIUEVJD-UHFFFAOYSA-N Synonym: n-2-bromo-4-methylphenyl acetamide,2'-bromo-4'-methylacetanilide,2-bromo-4-methylacetanilide,acetamide, n-2-bromo-4-methylphenyl,n-acetyl-2-bromo-p-toluidine,acmc-1bdfo,2'-bromo-p-acetotoluidide,cambridge id 5104354,4-acetamino-3-bromo-toluene,2-bromo-4-methyl acetanilide PubChem CID: 69200 IUPAC Name: N-(2-bromo-4-methylphenyl)acetamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)Br

PubChem CID 69200
CAS 614-83-5
Molecular Weight (g/mol) 228.089
MDL Number MFCD00017781
SMILES CC1=CC(=C(C=C1)NC(=O)C)Br
Synonym n-2-bromo-4-methylphenyl acetamide,2'-bromo-4'-methylacetanilide,2-bromo-4-methylacetanilide,acetamide, n-2-bromo-4-methylphenyl,n-acetyl-2-bromo-p-toluidine,acmc-1bdfo,2'-bromo-p-acetotoluidide,cambridge id 5104354,4-acetamino-3-bromo-toluene,2-bromo-4-methyl acetanilide
IUPAC Name N-(2-bromo-4-methylphenyl)acetamide
InChI Key UUDGTWKIIUEVJD-UHFFFAOYSA-N
Molecular Formula C9H10BrNO
3,217

4'-Iodoacetanilide 95.0+%, TCI America™

CAS: 622-50-4 Molecular Formula: C8H8INO Molecular Weight (g/mol): 261.062 MDL Number: MFCD00016352 InChI Key: SIULLDWIXYYVCU-UHFFFAOYSA-N Synonym: n-4-iodophenyl acetamide,4-iodoacetanilide,4'-iodoacetanilide,p-iodoacetanilide,acetamide, n-4-iodophenyl,acetanilide, 4'-iodo,4'-iodo-acetanilide,pubchem3293,acmc-20akb8,maybridge1_006480 PubChem CID: 12147 IUPAC Name: N-(4-iodophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)I

PubChem CID 12147
CAS 622-50-4
Molecular Weight (g/mol) 261.062
MDL Number MFCD00016352
SMILES CC(=O)NC1=CC=C(C=C1)I
Synonym n-4-iodophenyl acetamide,4-iodoacetanilide,4'-iodoacetanilide,p-iodoacetanilide,acetamide, n-4-iodophenyl,acetanilide, 4'-iodo,4'-iodo-acetanilide,pubchem3293,acmc-20akb8,maybridge1_006480
IUPAC Name N-(4-iodophenyl)acetamide
InChI Key SIULLDWIXYYVCU-UHFFFAOYSA-N
Molecular Formula C8H8INO
3,218

1-(2,6-Dichlorophenyl)oxindole 98.0+%, TCI America™

CAS: 15362-40-0 Molecular Formula: C14H9Cl2NO Molecular Weight (g/mol): 278.13 MDL Number: MFCD00451393 InChI Key: JCICIFOYVSPMHG-UHFFFAOYSA-N Synonym: 1-(2,6-Dichlorophenyl)-2-oxoindoline, 1-(2,6-Dichlorophenyl)-2-indolinone, Diclofenac Amide PubChem CID: 27211 IUPAC Name: 1-(2,6-dichlorophenyl)-2,3-dihydro-1H-indol-2-one SMILES: ClC1=CC=CC(Cl)=C1N1C(=O)CC2=CC=CC=C12

PubChem CID 27211
CAS 15362-40-0
Molecular Weight (g/mol) 278.13
MDL Number MFCD00451393
SMILES ClC1=CC=CC(Cl)=C1N1C(=O)CC2=CC=CC=C12
Synonym 1-(2,6-Dichlorophenyl)-2-oxoindoline, 1-(2,6-Dichlorophenyl)-2-indolinone, Diclofenac Amide
IUPAC Name 1-(2,6-dichlorophenyl)-2,3-dihydro-1H-indol-2-one
InChI Key JCICIFOYVSPMHG-UHFFFAOYSA-N
Molecular Formula C14H9Cl2NO
3,219

N,N-Diethyl-2,2,2-trifluoroacetamide 98.0+%, TCI America™

CAS: 360-92-9 Molecular Formula: C6H10F3NO Molecular Weight (g/mol): 169.147 MDL Number: MFCD00192034 InChI Key: CODXZFSZJFCVBE-UHFFFAOYSA-N Synonym: n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide PubChem CID: 225443 IUPAC Name: N,N-diethyl-2,2,2-trifluoroacetamide SMILES: CCN(CC)C(=O)C(F)(F)F

PubChem CID 225443
CAS 360-92-9
Molecular Weight (g/mol) 169.147
MDL Number MFCD00192034
SMILES CCN(CC)C(=O)C(F)(F)F
Synonym n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide
IUPAC Name N,N-diethyl-2,2,2-trifluoroacetamide
InChI Key CODXZFSZJFCVBE-UHFFFAOYSA-N
Molecular Formula C6H10F3NO
3,220

Acetohydrazide 98.0+%, TCI America™

CAS: 1068-57-1 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 MDL Number: MFCD00007610 InChI Key: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC Name: acetohydrazide SMILES: CC(=O)NN

PubChem CID 14039
CAS 1068-57-1
Molecular Weight (g/mol) 74.083
ChEBI CHEBI:48978
MDL Number MFCD00007610
SMILES CC(=O)NN
Synonym acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine
IUPAC Name acetohydrazide
InChI Key OFLXLNCGODUUOT-UHFFFAOYSA-N
Molecular Formula C2H6N2O
3,221

N-(Butoxymethyl)acrylamide (stabilized with MEHQ) 96.0+%, TCI America™

CAS: 1852-16-0 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00059417 InChI Key: UTSYWKJYFPPRAP-UHFFFAOYSA-N Synonym: n-butoxymethyl acrylamide,2-propenamide, n-butoxymethyl,n-butoxymethylacrylamide,n-butoxymethylakrylamid,n-butoxymethyl-2-propenamide,acrylamide, n-butoxymethyl,n-n-butoxymethyl acrylamide,unii-z89g4o958a,n-butoxymethyl prop-2-enamide,n-butoxymethylakrylamid czech PubChem CID: 15817 IUPAC Name: N-(butoxymethyl)prop-2-enamide SMILES: CCCCOCNC(=O)C=C

PubChem CID 15817
CAS 1852-16-0
Molecular Weight (g/mol) 157.213
MDL Number MFCD00059417
SMILES CCCCOCNC(=O)C=C
Synonym n-butoxymethyl acrylamide,2-propenamide, n-butoxymethyl,n-butoxymethylacrylamide,n-butoxymethylakrylamid,n-butoxymethyl-2-propenamide,acrylamide, n-butoxymethyl,n-n-butoxymethyl acrylamide,unii-z89g4o958a,n-butoxymethyl prop-2-enamide,n-butoxymethylakrylamid czech
IUPAC Name N-(butoxymethyl)prop-2-enamide
InChI Key UTSYWKJYFPPRAP-UHFFFAOYSA-N
Molecular Formula C8H15NO2
3,222

Octanohydroxamic Acid 99.0+%, TCI America™

CAS: 7377-03-9 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00143918 InChI Key: RGUVUPQQFXCJFC-UHFFFAOYSA-N Synonym: Caprylohydroxamic Acid, N-Hydroxyoctanamide PubChem CID: 23846 IUPAC Name: N-hydroxyoctanamide SMILES: CCCCCCCC(=O)NO

PubChem CID 23846
CAS 7377-03-9
Molecular Weight (g/mol) 159.23
MDL Number MFCD00143918
SMILES CCCCCCCC(=O)NO
Synonym Caprylohydroxamic Acid, N-Hydroxyoctanamide
IUPAC Name N-hydroxyoctanamide
InChI Key RGUVUPQQFXCJFC-UHFFFAOYSA-N
Molecular Formula C8H17NO2
3,223

N-Methylnicotinamide 98.0+%, TCI America™

CAS: 114-33-0 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006384 InChI Key: ZYVXHFWBYUDDBM-UHFFFAOYSA-N PubChem CID: 64950 ChEBI: CHEBI:64399 IUPAC Name: N-methylpyridine-3-carboxamide SMILES: CNC(=O)C1=CN=CC=C1

PubChem CID 64950
CAS 114-33-0
Molecular Weight (g/mol) 136.154
ChEBI CHEBI:64399
MDL Number MFCD00006384
SMILES CNC(=O)C1=CN=CC=C1
IUPAC Name N-methylpyridine-3-carboxamide
InChI Key ZYVXHFWBYUDDBM-UHFFFAOYSA-N
Molecular Formula C7H8N2O
3,224

1-Benzoylpiperidine 98.0+%, TCI America™

CAS: 776-75-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD00023702 InChI Key: YXTROGRGRSPWKL-UHFFFAOYSA-N Synonym: 1-benzoylpiperidine,n-benzoylpiperidine,benzoylpiperidine,piperidine, 1-benzoyl,protectine i,phenyl piperidin-1-yl methanone,n-benzoylpiperidin,benzoic acid n-piperidide,alpha-repellin,benzoic acid, piperidide PubChem CID: 69892 IUPAC Name: phenyl(piperidin-1-yl)methanone SMILES: C1CCN(CC1)C(=O)C2=CC=CC=C2

PubChem CID 69892
CAS 776-75-0
Molecular Weight (g/mol) 189.258
MDL Number MFCD00023702
SMILES C1CCN(CC1)C(=O)C2=CC=CC=C2
Synonym 1-benzoylpiperidine,n-benzoylpiperidine,benzoylpiperidine,piperidine, 1-benzoyl,protectine i,phenyl piperidin-1-yl methanone,n-benzoylpiperidin,benzoic acid n-piperidide,alpha-repellin,benzoic acid, piperidide
IUPAC Name phenyl(piperidin-1-yl)methanone
InChI Key YXTROGRGRSPWKL-UHFFFAOYSA-N
Molecular Formula C12H15NO
3,225

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

CAS: 14433-76-2 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00043725 InChI Key: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonym: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide PubChem CID: 26690 IUPAC Name: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C

PubChem CID 26690
CAS 14433-76-2
Molecular Weight (g/mol) 199.338
MDL Number MFCD00043725
SMILES CCCCCCCCCC(=O)N(C)C
Synonym decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide
IUPAC Name N,N-dimethyldecanamide
InChI Key HNXNKTMIVROLTK-UHFFFAOYSA-N
Molecular Formula C12H25NO