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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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4,726 – 4,740 of 17,706 results
4,726

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
4,727

Ethyl Heptadecanoate 97.0+%, TCI America™

CAS: 14010-23-2 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00026658 InChI Key: KNXMUFRWYNVISA-UHFFFAOYSA-N Synonym: Ethyl Margarate, Heptadecanoic Acid Ethyl Ester, Margaric Acid Ethyl Ester PubChem CID: 26397 IUPAC Name: ethyl heptadecanoate SMILES: CCCCCCCCCCCCCCCCC(=O)OCC

PubChem CID 26397
CAS 14010-23-2
Molecular Weight (g/mol) 298.511
MDL Number MFCD00026658
SMILES CCCCCCCCCCCCCCCCC(=O)OCC
Synonym Ethyl Margarate, Heptadecanoic Acid Ethyl Ester, Margaric Acid Ethyl Ester
IUPAC Name ethyl heptadecanoate
InChI Key KNXMUFRWYNVISA-UHFFFAOYSA-N
Molecular Formula C19H38O2
4,728

4-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™

CAS: 883742-29-8 Molecular Formula: C16H27BO2S Molecular Weight (g/mol): 294.26 MDL Number: MFCD14708172 InChI Key: QEFQFMZHWUCJOA-UHFFFAOYSA-N Synonym: 2-(4-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Hexyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 44630029 IUPAC Name: 2-(4-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 44630029
CAS 883742-29-8
Molecular Weight (g/mol) 294.26
MDL Number MFCD14708172
SMILES CCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1
Synonym 2-(4-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Hexyl-2-thiopheneboronic Acid Pinacol Ester
IUPAC Name 2-(4-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key QEFQFMZHWUCJOA-UHFFFAOYSA-N
Molecular Formula C16H27BO2S
4,729

N-(1-Naphthyl)phthalamic Acid 99.0+%, TCI America™

CAS: 132-66-1 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00037725 InChI Key: JXTHEWSKYLZVJC-UHFFFAOYSA-N Synonym: naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1 PubChem CID: 8594 ChEBI: CHEBI:60833 IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O

PubChem CID 8594
CAS 132-66-1
Molecular Weight (g/mol) 291.306
ChEBI CHEBI:60833
MDL Number MFCD00037725
SMILES C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O
Synonym naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1
IUPAC Name 2-(naphthalen-1-ylcarbamoyl)benzoic acid
InChI Key JXTHEWSKYLZVJC-UHFFFAOYSA-N
Molecular Formula C18H13NO3
4,730

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
4,731

2-Acetamidopyridine 98.0+%, TCI America™

CAS: 5231-96-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: QROKOTBWFZITJZ-UHFFFAOYSA-N PubChem CID: 72929 IUPAC Name: N-pyridin-2-ylacetamide SMILES: CC(=O)NC1=CC=CC=N1

PubChem CID 72929
CAS 5231-96-9
Molecular Weight (g/mol) 136.154
SMILES CC(=O)NC1=CC=CC=N1
IUPAC Name N-pyridin-2-ylacetamide
InChI Key QROKOTBWFZITJZ-UHFFFAOYSA-N
Molecular Formula C7H8N2O
4,732

5-Cyano-1H-imidazole-4-carboxamide Hydrate 95.0+%, TCI America™

CAS: 5372-23-6 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00129664 InChI Key: QBKYWNHLILCGEI-UHFFFAOYSA-N Synonym: 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci PubChem CID: 270862 IUPAC Name: 4-cyano-1H-imidazole-5-carboxamide SMILES: NC(=O)C1=C(N=CN1)C#N

PubChem CID 270862
CAS 5372-23-6
Molecular Weight (g/mol) 136.11
MDL Number MFCD00129664
SMILES NC(=O)C1=C(N=CN1)C#N
Synonym 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci
IUPAC Name 4-cyano-1H-imidazole-5-carboxamide
InChI Key QBKYWNHLILCGEI-UHFFFAOYSA-N
Molecular Formula C5H4N4O
4,733

m-Xylylenediphosphonic Acid 97.0+%, TCI America™

CAS: 144052-40-4 Molecular Formula: C8H12O6P2 Molecular Weight (g/mol): 266.126 MDL Number: MFCD22200402 InChI Key: PYWZCUXISXXGMI-UHFFFAOYSA-N PubChem CID: 19352865 IUPAC Name: [3-(phosphonomethyl)phenyl]methylphosphonic acid SMILES: C1=CC(=CC(=C1)CP(=O)(O)O)CP(=O)(O)O

PubChem CID 19352865
CAS 144052-40-4
Molecular Weight (g/mol) 266.126
MDL Number MFCD22200402
SMILES C1=CC(=CC(=C1)CP(=O)(O)O)CP(=O)(O)O
IUPAC Name [3-(phosphonomethyl)phenyl]methylphosphonic acid
InChI Key PYWZCUXISXXGMI-UHFFFAOYSA-N
Molecular Formula C8H12O6P2
4,734

Sodium Bromodifluoroacetate 98.0+%, TCI America™

CAS: 84349-27-9 Molecular Formula: C2BrF2NaO2 Molecular Weight (g/mol): 196.911 MDL Number: MFCD04038355 InChI Key: CAQKQIYWKXZJGD-UHFFFAOYSA-M Synonym: Bromodifluoroacetic Acid Sodium Salt PubChem CID: 2782418 IUPAC Name: sodium;2-bromo-2,2-difluoroacetate SMILES: C(=O)(C(F)(F)Br)[O-].[Na+]

PubChem CID 2782418
CAS 84349-27-9
Molecular Weight (g/mol) 196.911
MDL Number MFCD04038355
SMILES C(=O)(C(F)(F)Br)[O-].[Na+]
Synonym Bromodifluoroacetic Acid Sodium Salt
IUPAC Name sodium;2-bromo-2,2-difluoroacetate
InChI Key CAQKQIYWKXZJGD-UHFFFAOYSA-M
Molecular Formula C2BrF2NaO2
4,735

Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-alpha-D-mannopyranoside 98.0+%, TCI America™

CAS: 108032-93-5 Molecular Formula: C20H24O9S Molecular Weight (g/mol): 440.463 MDL Number: MFCD01862644 InChI Key: JCKOUAWEMPKIAT-SWBPCFCJSA-N PubChem CID: 10993883 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 10993883
CAS 108032-93-5
Molecular Weight (g/mol) 440.463
MDL Number MFCD01862644
SMILES CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate
InChI Key JCKOUAWEMPKIAT-SWBPCFCJSA-N
Molecular Formula C20H24O9S
4,736

Diethyl Phenyl Orthoformate 97.0+%, TCI America™

CAS: 14444-77-0 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 MDL Number: MFCD00009228 InChI Key: QTURWMMVIIBRRP-UHFFFAOYSA-N Synonym: diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester PubChem CID: 84440 IUPAC Name: diethoxymethoxybenzene SMILES: CCOC(OCC)OC1=CC=CC=C1

PubChem CID 84440
CAS 14444-77-0
Molecular Weight (g/mol) 196.246
MDL Number MFCD00009228
SMILES CCOC(OCC)OC1=CC=CC=C1
Synonym diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester
IUPAC Name diethoxymethoxybenzene
InChI Key QTURWMMVIIBRRP-UHFFFAOYSA-N
Molecular Formula C11H16O3
4,737

D-Lactic Acid 90.0+%, TCI America™

CAS: 10326-41-7 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00068311 InChI Key: JVTAAEKCZFNVCJ-UWTATZPHSA-N Synonym: d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure PubChem CID: 61503 ChEBI: CHEBI:42111 IUPAC Name: (2R)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

PubChem CID 61503
CAS 10326-41-7
Molecular Weight (g/mol) 90.078
ChEBI CHEBI:42111
MDL Number MFCD00068311
SMILES CC(C(=O)O)O
Synonym d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure
IUPAC Name (2R)-2-hydroxypropanoic acid
InChI Key JVTAAEKCZFNVCJ-UWTATZPHSA-N
Molecular Formula C3H6O3
4,738

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
4,739

2-Ethylhexyl Cyanoacetate 98.0+%, TCI America™

CAS: 13361-34-7 Molecular Formula: C11H19NO2 Molecular Weight (g/mol): 197.28 MDL Number: MFCD00019843 InChI Key: ZNYBQVBNSXLZNI-UHFFFAOYNA-N Synonym: 2-ethylhexyl cyanoacetate,acetic acid, cyano-, 2-ethylhexyl ester,cyanoacetic acid, 2-ethylhexyl ester,2-ethylhexylcyanoacetate,cyanoacetic acid octyl ester,acetic acid, 2-cyano-, 2-ethylhexyl ester,cyanoacetic acid 2-ethylhexyl ester,ehca,thcn-nva,acmc-209bt2 PubChem CID: 96359 IUPAC Name: 2-ethylhexyl 2-cyanoacetate SMILES: CCCCC(CC)COC(=O)CC#N

PubChem CID 96359
CAS 13361-34-7
Molecular Weight (g/mol) 197.28
MDL Number MFCD00019843
SMILES CCCCC(CC)COC(=O)CC#N
Synonym 2-ethylhexyl cyanoacetate,acetic acid, cyano-, 2-ethylhexyl ester,cyanoacetic acid, 2-ethylhexyl ester,2-ethylhexylcyanoacetate,cyanoacetic acid octyl ester,acetic acid, 2-cyano-, 2-ethylhexyl ester,cyanoacetic acid 2-ethylhexyl ester,ehca,thcn-nva,acmc-209bt2
IUPAC Name 2-ethylhexyl 2-cyanoacetate
InChI Key ZNYBQVBNSXLZNI-UHFFFAOYNA-N
Molecular Formula C11H19NO2
4,740

2-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 175676-65-0 Molecular Formula: C7H6BF3O3 Molecular Weight (g/mol): 205.93 MDL Number: MFCD01320763 InChI Key: AIJCNTOYZPKURP-UHFFFAOYSA-N PubChem CID: 2777204 IUPAC Name: [2-(trifluoromethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=CC=C1OC(F)(F)F

PubChem CID 2777204
CAS 175676-65-0
Molecular Weight (g/mol) 205.93
MDL Number MFCD01320763
SMILES OB(O)C1=CC=CC=C1OC(F)(F)F
IUPAC Name [2-(trifluoromethoxy)phenyl]boronic acid
InChI Key AIJCNTOYZPKURP-UHFFFAOYSA-N
Molecular Formula C7H6BF3O3