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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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4,201 – 4,215 of 22,347 results
4,201

N-Methylformanilide 99.0+%, TCI America™

CAS: 93-61-8 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003283 InChI Key: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonym: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide PubChem CID: 66737 IUPAC Name: N-methyl-N-phenylformamide SMILES: CN(C=O)C1=CC=CC=C1

PubChem CID 66737
CAS 93-61-8
Molecular Weight (g/mol) 135.166
MDL Number MFCD00003283
SMILES CN(C=O)C1=CC=CC=C1
Synonym n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide
IUPAC Name N-methyl-N-phenylformamide
InChI Key JIKUXBYRTXDNIY-UHFFFAOYSA-N
Molecular Formula C8H9NO
4,202

N-(1-Isopropoxyethyl)acetamide 93.0+%, TCI America™

CAS: 115910-75-3 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00191526 InChI Key: PUMLTXLDRDSMGQ-UHFFFAOYSA-N PubChem CID: 14204909 IUPAC Name: N-(1-propan-2-yloxyethyl)acetamide SMILES: CC(C)OC(C)NC(=O)C

PubChem CID 14204909
CAS 115910-75-3
Molecular Weight (g/mol) 145.202
MDL Number MFCD00191526
SMILES CC(C)OC(C)NC(=O)C
IUPAC Name N-(1-propan-2-yloxyethyl)acetamide
InChI Key PUMLTXLDRDSMGQ-UHFFFAOYSA-N
Molecular Formula C7H15NO2
4,203

2',4'-Difluoroacetanilide 98.0+%, TCI America™

CAS: 399-36-0 Molecular Formula: C8H7F2NO Molecular Weight (g/mol): 171.147 MDL Number: MFCD00032502 InChI Key: WOHLPEUHFSHZAN-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetanilide,n-2,4-difluorophenyl acetamide,2,4-difluoroacetanilide,2,4-difluorophenyl acetamide,acetanilide,2,4-difluoro,acetamide, n-2,4-difluorophenyl,acetamide,n-2,4-difluorophenyl,aminobenzene, n-acetyl-2,4-difluoro,acetanilide, 2',4'-difluoro,maybridge1_001023 PubChem CID: 96093 IUPAC Name: N-(2,4-difluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)F

PubChem CID 96093
CAS 399-36-0
Molecular Weight (g/mol) 171.147
MDL Number MFCD00032502
SMILES CC(=O)NC1=C(C=C(C=C1)F)F
Synonym 2',4'-difluoroacetanilide,n-2,4-difluorophenyl acetamide,2,4-difluoroacetanilide,2,4-difluorophenyl acetamide,acetanilide,2,4-difluoro,acetamide, n-2,4-difluorophenyl,acetamide,n-2,4-difluorophenyl,aminobenzene, n-acetyl-2,4-difluoro,acetanilide, 2',4'-difluoro,maybridge1_001023
IUPAC Name N-(2,4-difluorophenyl)acetamide
InChI Key WOHLPEUHFSHZAN-UHFFFAOYSA-N
Molecular Formula C8H7F2NO
4,204

4'-Chloro-N-methylformanilide 98.0+%, TCI America™

CAS: 26772-93-0 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.61 MDL Number: MFCD02093455 InChI Key: XWQPXHSGRKRZPV-UHFFFAOYSA-N Synonym: 4-Chloro-N-formyl-N-methylaniline PubChem CID: 319488 IUPAC Name: N-(4-chlorophenyl)-N-methylformamide SMILES: CN(C=O)C1=CC=C(Cl)C=C1

PubChem CID 319488
CAS 26772-93-0
Molecular Weight (g/mol) 169.61
MDL Number MFCD02093455
SMILES CN(C=O)C1=CC=C(Cl)C=C1
Synonym 4-Chloro-N-formyl-N-methylaniline
IUPAC Name N-(4-chlorophenyl)-N-methylformamide
InChI Key XWQPXHSGRKRZPV-UHFFFAOYSA-N
Molecular Formula C8H8ClNO
4,205

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
4,206

Ethyl 2-Chloropropionate 97.0+%, TCI America™

CAS: 535-13-7 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00000864 InChI Key: JEAVBVKAYUCPAQ-UHFFFAOYNA-N PubChem CID: 10807 IUPAC Name: ethyl 2-chloropropanoate SMILES: CCOC(=O)C(C)Cl

PubChem CID 10807
CAS 535-13-7
Molecular Weight (g/mol) 136.58
MDL Number MFCD00000864
SMILES CCOC(=O)C(C)Cl
IUPAC Name ethyl 2-chloropropanoate
InChI Key JEAVBVKAYUCPAQ-UHFFFAOYNA-N
Molecular Formula C5H9ClO2
4,207

2-Chloro-3-methoxypropionic Acid 98.0+%, TCI America™

CAS: 2544-05-0 Molecular Formula: C4H7ClO3 Molecular Weight (g/mol): 138.547 MDL Number: MFCD03093624 InChI Key: SSWGTERYCJZJPQ-UHFFFAOYSA-N PubChem CID: 14269106 IUPAC Name: 2-chloro-3-methoxypropanoic acid SMILES: COCC(C(=O)O)Cl

PubChem CID 14269106
CAS 2544-05-0
Molecular Weight (g/mol) 138.547
MDL Number MFCD03093624
SMILES COCC(C(=O)O)Cl
IUPAC Name 2-chloro-3-methoxypropanoic acid
InChI Key SSWGTERYCJZJPQ-UHFFFAOYSA-N
Molecular Formula C4H7ClO3
4,208

Benzyl Chloroacetate 97.0+%, TCI America™

CAS: 140-18-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00157062 InChI Key: SOGXBRHOWDEKQB-UHFFFAOYSA-N Synonym: benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate PubChem CID: 8786 IUPAC Name: benzyl 2-chloroacetate SMILES: C1=CC=C(C=C1)COC(=O)CCl

PubChem CID 8786
CAS 140-18-1
Molecular Weight (g/mol) 184.619
MDL Number MFCD00157062
SMILES C1=CC=C(C=C1)COC(=O)CCl
Synonym benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate
IUPAC Name benzyl 2-chloroacetate
InChI Key SOGXBRHOWDEKQB-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
4,209

Ethyl Chlorodifluoroacetate 97.0+%, TCI America™

CAS: 383-62-0 Molecular Formula: C4H5ClF2O2 Molecular Weight (g/mol): 158.529 MDL Number: MFCD00013662 InChI Key: GVCAWQUJCHZRCB-UHFFFAOYSA-N Synonym: ethyl chlorodifluoroacetate,chlorodifluoroacetic acid ethyl ester,ethyl chlorodifluoroethanoate,acetic acid, chlorodifluoro-, ethyl ester,ethylchlorodifluoroacetate,acetic acid, 2-chloro-2,2-difluoro-, ethyl ester,ethyl 2-chloro-2,2-difluoro-acetate,pubchem12573,ethyl chlordifluoroacetate,acmc-1cr8n PubChem CID: 67843 IUPAC Name: ethyl 2-chloro-2,2-difluoroacetate SMILES: CCOC(=O)C(F)(F)Cl

PubChem CID 67843
CAS 383-62-0
Molecular Weight (g/mol) 158.529
MDL Number MFCD00013662
SMILES CCOC(=O)C(F)(F)Cl
Synonym ethyl chlorodifluoroacetate,chlorodifluoroacetic acid ethyl ester,ethyl chlorodifluoroethanoate,acetic acid, chlorodifluoro-, ethyl ester,ethylchlorodifluoroacetate,acetic acid, 2-chloro-2,2-difluoro-, ethyl ester,ethyl 2-chloro-2,2-difluoro-acetate,pubchem12573,ethyl chlordifluoroacetate,acmc-1cr8n
IUPAC Name ethyl 2-chloro-2,2-difluoroacetate
InChI Key GVCAWQUJCHZRCB-UHFFFAOYSA-N
Molecular Formula C4H5ClF2O2
4,210

(S)-(-)-2-Bromopropionic Acid 98.0+%, TCI America™

CAS: 32644-15-8 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.975 MDL Number: MFCD00137325 InChI Key: MONMFXREYOKQTI-REOHCLBHSA-N Synonym: s---2-bromopropionic acid,s-2-bromopropionic acid,2s-2-bromopropanoic acid,s-2-bromopropanoic acid,l-2-bromopropionic acid,s---2-bromopropionicacid,l-alpha-bromopropionic acid,2s---2-bromopropionic acid,s-alpha-bromopropionic acid PubChem CID: 642232 IUPAC Name: (2S)-2-bromopropanoic acid SMILES: CC(C(=O)O)Br

PubChem CID 642232
CAS 32644-15-8
Molecular Weight (g/mol) 152.975
MDL Number MFCD00137325
SMILES CC(C(=O)O)Br
Synonym s---2-bromopropionic acid,s-2-bromopropionic acid,2s-2-bromopropanoic acid,s-2-bromopropanoic acid,l-2-bromopropionic acid,s---2-bromopropionicacid,l-alpha-bromopropionic acid,2s---2-bromopropionic acid,s-alpha-bromopropionic acid
IUPAC Name (2S)-2-bromopropanoic acid
InChI Key MONMFXREYOKQTI-REOHCLBHSA-N
Molecular Formula C3H5BrO2
4,211

Ethyl (R)-(-)-4-Cyano-3-hydroxybutyrate 97.0+%, TCI America™

CAS: 141942-85-0 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00270839 InChI Key: LOQFROBMBSKWQY-ZCFIWIBFSA-N Synonym: ethyl r---4-cyano-3-hydroxybutyate,ethyl r---4-cyano-3-hydroxybutyrate,ethyl 3r-4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxybutyric acid ethyl ester,r-ethyl 4-cyano-3-hydroxybutyrate,ethyl-r-+-4-cyano-3-hydroxybutanoate,ethyl r-4-cyano-3-hydroxybutyrate,r-ethyl 4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxy-butyric acid ethyl ester,r---4-cyano-3-hydroxybutyric acid ethyl ester PubChem CID: 2733879 IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate SMILES: CCOC(=O)C[C@H](O)CC#N

PubChem CID 2733879
CAS 141942-85-0
Molecular Weight (g/mol) 157.17
MDL Number MFCD00270839
SMILES CCOC(=O)C[C@H](O)CC#N
Synonym ethyl r---4-cyano-3-hydroxybutyate,ethyl r---4-cyano-3-hydroxybutyrate,ethyl 3r-4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxybutyric acid ethyl ester,r-ethyl 4-cyano-3-hydroxybutyrate,ethyl-r-+-4-cyano-3-hydroxybutanoate,ethyl r-4-cyano-3-hydroxybutyrate,r-ethyl 4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxy-butyric acid ethyl ester,r---4-cyano-3-hydroxybutyric acid ethyl ester
IUPAC Name ethyl (3R)-4-cyano-3-hydroxybutanoate
InChI Key LOQFROBMBSKWQY-ZCFIWIBFSA-N
Molecular Formula C7H11NO3
4,212

2-Chloro-2',6'-dimethylacetanilide 98.0+%, TCI America™

CAS: 1131-01-7 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 MDL Number: MFCD00000926 InChI Key: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCl

PubChem CID 70798
CAS 1131-01-7
Molecular Weight (g/mol) 197.662
MDL Number MFCD00000926
SMILES CC1=C(C(=CC=C1)C)NC(=O)CCl
Synonym 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx
IUPAC Name 2-chloro-N-(2,6-dimethylphenyl)acetamide
InChI Key FPQQSNUTBWFFLB-UHFFFAOYSA-N
Molecular Formula C10H12ClNO
4,213

N-Methoxydiacetamide 95.0+%, TCI America™

CAS: 128459-09-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00191669 InChI Key: HWZKQIRJZPOEQF-UHFFFAOYSA-N Synonym: N,N,N-Diacetylmethoxyamine PubChem CID: 538412 IUPAC Name: N-acetyl-N-methoxyacetamide SMILES: CC(=O)N(C(=O)C)OC

PubChem CID 538412
CAS 128459-09-6
Molecular Weight (g/mol) 131.131
MDL Number MFCD00191669
SMILES CC(=O)N(C(=O)C)OC
Synonym N,N,N-Diacetylmethoxyamine
IUPAC Name N-acetyl-N-methoxyacetamide
InChI Key HWZKQIRJZPOEQF-UHFFFAOYSA-N
Molecular Formula C5H9NO3
4,214

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
4,215

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