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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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4,576 – 4,590 of 16,962 results
4,576

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

CAS: 3460-23-9 Molecular Formula: C8H7BrClNO Molecular Weight (g/mol): 248.504 MDL Number: MFCD00040852 InChI Key: MITWNEIUIPGZKR-UHFFFAOYSA-N Synonym: 4'-bromo-2'-chloroacetanilide,n-4-bromo-2-chlorophenyl acetamide,4-bromo-2-chloroacetanilide,acetamide, n-4-bromo-2-chlorophenyl,maybridge3_007422,2-chlor-4-bromacetanilid,acmc-209i8u,buttpark 83\07-60,acetanilide, 4'-bromo-2'-chloro PubChem CID: 610167 IUPAC Name: N-(4-bromo-2-chlorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)Br)Cl

PubChem CID 610167
CAS 3460-23-9
Molecular Weight (g/mol) 248.504
MDL Number MFCD00040852
SMILES CC(=O)NC1=C(C=C(C=C1)Br)Cl
Synonym 4'-bromo-2'-chloroacetanilide,n-4-bromo-2-chlorophenyl acetamide,4-bromo-2-chloroacetanilide,acetamide, n-4-bromo-2-chlorophenyl,maybridge3_007422,2-chlor-4-bromacetanilid,acmc-209i8u,buttpark 83\07-60,acetanilide, 4'-bromo-2'-chloro
IUPAC Name N-(4-bromo-2-chlorophenyl)acetamide
InChI Key MITWNEIUIPGZKR-UHFFFAOYSA-N
Molecular Formula C8H7BrClNO
4,577

2,4-Thiazolidinedione 98.0+%, TCI America™

CAS: 2295-31-0 Molecular Formula: C3H3NO2S Molecular Weight (g/mol): 117.122 MDL Number: MFCD00005478 InChI Key: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC Name: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

PubChem CID 5437
CAS 2295-31-0
Molecular Weight (g/mol) 117.122
ChEBI CHEBI:50992
MDL Number MFCD00005478
SMILES C1C(=O)NC(=O)S1
Synonym 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4
IUPAC Name 1,3-thiazolidine-2,4-dione
InChI Key ZOBPZXTWZATXDG-UHFFFAOYSA-N
Molecular Formula C3H3NO2S
4,578

(2-Carboxyethyl)phenylphosphinic Acid 98.0+%, TCI America™

CAS: 14657-64-8 Molecular Formula: C9H11O4P Molecular Weight (g/mol): 214.157 MDL Number: MFCD08704562 InChI Key: MORLYCDUFHDZKO-UHFFFAOYSA-N PubChem CID: 11287340 IUPAC Name: 3-[hydroxy(phenyl)phosphoryl]propanoic acid SMILES: C1=CC=C(C=C1)P(=O)(CCC(=O)O)O

PubChem CID 11287340
CAS 14657-64-8
Molecular Weight (g/mol) 214.157
MDL Number MFCD08704562
SMILES C1=CC=C(C=C1)P(=O)(CCC(=O)O)O
IUPAC Name 3-[hydroxy(phenyl)phosphoryl]propanoic acid
InChI Key MORLYCDUFHDZKO-UHFFFAOYSA-N
Molecular Formula C9H11O4P
4,579

Methyl 1,5-Dimethylpyrazole-3-carboxylate 98.0+%, TCI America™

CAS: 10250-61-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD06661312 InChI Key: WOBRRDCECRRRGS-UHFFFAOYSA-N Synonym: 1,5-Dimethylpyrazole-3-carboxylic Acid Methyl Ester PubChem CID: 2755339 IUPAC Name: methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate SMILES: COC(=O)C1=NN(C)C(C)=C1

PubChem CID 2755339
CAS 10250-61-0
Molecular Weight (g/mol) 154.17
MDL Number MFCD06661312
SMILES COC(=O)C1=NN(C)C(C)=C1
Synonym 1,5-Dimethylpyrazole-3-carboxylic Acid Methyl Ester
IUPAC Name methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate
InChI Key WOBRRDCECRRRGS-UHFFFAOYSA-N
Molecular Formula C7H10N2O2
4,580

Formyltetrathiafulvalene 98.0+%, TCI America™

CAS: 68128-94-9 Molecular Formula: C7H4OS4 Molecular Weight (g/mol): 232.348 InChI Key: NDJHQJARYXJFDI-UHFFFAOYSA-N Synonym: Formyl-TTF, [2,2′C-Bi(1,3-dithiolylidene)]-4-carboxaldehyde PubChem CID: 339970 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carbaldehyde SMILES: C1=CSC(=C2SC=C(S2)C=O)S1

PubChem CID 339970
CAS 68128-94-9
Molecular Weight (g/mol) 232.348
SMILES C1=CSC(=C2SC=C(S2)C=O)S1
Synonym Formyl-TTF, [2,2′C-Bi(1,3-dithiolylidene)]-4-carboxaldehyde
IUPAC Name 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carbaldehyde
InChI Key NDJHQJARYXJFDI-UHFFFAOYSA-N
Molecular Formula C7H4OS4
4,581

Amyl Butyrate 98.0+%, TCI America™

CAS: 540-18-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00048850 InChI Key: CFNJLPHOBMVMNS-UHFFFAOYSA-N Synonym: pentyl butyrate,amyl butyrate,n-amyl butyrate,butanoic acid, pentyl ester,amyl butanoate,1-pentyl butyrate,n-pentyl butanoate,n-pentyl n-butyrate,n-pentyl butyrate,butyric acid, pentyl ester PubChem CID: 10890 ChEBI: CHEBI:87684 IUPAC Name: pentyl butanoate SMILES: CCCCCOC(=O)CCC

PubChem CID 10890
CAS 540-18-1
Molecular Weight (g/mol) 158.24
ChEBI CHEBI:87684
MDL Number MFCD00048850
SMILES CCCCCOC(=O)CCC
Synonym pentyl butyrate,amyl butyrate,n-amyl butyrate,butanoic acid, pentyl ester,amyl butanoate,1-pentyl butyrate,n-pentyl butanoate,n-pentyl n-butyrate,n-pentyl butyrate,butyric acid, pentyl ester
IUPAC Name pentyl butanoate
InChI Key CFNJLPHOBMVMNS-UHFFFAOYSA-N
Molecular Formula C9H18O2
4,582

3-(4-Nitrophenyl)propionic Acid 98.0+%, TCI America™

CAS: 16642-79-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00126834 InChI Key: VZOPVJNBOQOLPN-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid PubChem CID: 85526 IUPAC Name: 3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 85526
CAS 16642-79-8
Molecular Weight (g/mol) 195.17
MDL Number MFCD00126834
SMILES OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid
IUPAC Name 3-(4-nitrophenyl)propanoic acid
InChI Key VZOPVJNBOQOLPN-UHFFFAOYSA-N
Molecular Formula C9H9NO4
4,583

2-Hydrogen 1-Methyl (1S,2R)-1,2,3,6-Tetrahydrophthalate 98.0+%, TCI America™

CAS: 88335-93-7 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00757425,MFCD00075490 InChI Key: MYYLMIDEMAPSGH-UHFFFAOYNA-N Synonym: 1s,2r-1-methyl cis-1,2,3,6-tetrahydrophthalate,1r,6s-6-methoxycarbonyl cyclohex-3-enecarboxylic acid,1r,6s-6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid,1r,6s-6-methoxycarbonyl cyclohex-3-ene-1-carboxylic acid,1s,2r-1-methyl cis-4-cyclohexene-1,2-dicarboxylate,1r,6s-6-methoxycarbonyl-1-cyclohex-3-enecarboxylic acid,1s,2r-1-methylcis-1,2,3,6-tetrahydrophthalate,2-hydrogen 1-methyl 1s,2r-1,2,3,6-tetrahydrophthalate,1 r,6s-6-methoxycarbonyl-3-cyclohexene-1-carboxylic acid,1r, 2s-2-methoxycarbonylcyclohex-4-ene-1-carboxylic acid PubChem CID: 5325907 IUPAC Name: 6-(methoxycarbonyl)cyclohex-3-ene-1-carboxylic acid SMILES: COC(=O)C1CC=CCC1C(O)=O

PubChem CID 5325907
CAS 88335-93-7
Molecular Weight (g/mol) 184.19
MDL Number MFCD00757425,MFCD00075490
SMILES COC(=O)C1CC=CCC1C(O)=O
Synonym 1s,2r-1-methyl cis-1,2,3,6-tetrahydrophthalate,1r,6s-6-methoxycarbonyl cyclohex-3-enecarboxylic acid,1r,6s-6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid,1r,6s-6-methoxycarbonyl cyclohex-3-ene-1-carboxylic acid,1s,2r-1-methyl cis-4-cyclohexene-1,2-dicarboxylate,1r,6s-6-methoxycarbonyl-1-cyclohex-3-enecarboxylic acid,1s,2r-1-methylcis-1,2,3,6-tetrahydrophthalate,2-hydrogen 1-methyl 1s,2r-1,2,3,6-tetrahydrophthalate,1 r,6s-6-methoxycarbonyl-3-cyclohexene-1-carboxylic acid,1r, 2s-2-methoxycarbonylcyclohex-4-ene-1-carboxylic acid
IUPAC Name 6-(methoxycarbonyl)cyclohex-3-ene-1-carboxylic acid
InChI Key MYYLMIDEMAPSGH-UHFFFAOYNA-N
Molecular Formula C9H12O4
4,584

Dibutyl L-(+)-Tartrate 98.0+%, TCI America™

CAS: 87-92-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00009443 InChI Key: PCYQQSKDZQTOQG-NXEZZACHSA-N Synonym: 2r,3r-dibutyl 2,3-dihydroxysuccinate,dibutyl l-+-tartrate,dibutyl l-tartrate,unii-2d1v32if1e,dibutyl tartrate, +,l-+-tartaric acid di-n-butyl ester,dibutyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, dibutyl ester,1,4-dibutyl 2r,3r-2,3-dihydroxybutanedioate,dibutyll-+-tartrate PubChem CID: 6910 IUPAC Name: dibutyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CCCCOC(=O)C(C(C(=O)OCCCC)O)O

PubChem CID 6910
CAS 87-92-3
Molecular Weight (g/mol) 262.302
MDL Number MFCD00009443
SMILES CCCCOC(=O)C(C(C(=O)OCCCC)O)O
Synonym 2r,3r-dibutyl 2,3-dihydroxysuccinate,dibutyl l-+-tartrate,dibutyl l-tartrate,unii-2d1v32if1e,dibutyl tartrate, +,l-+-tartaric acid di-n-butyl ester,dibutyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, dibutyl ester,1,4-dibutyl 2r,3r-2,3-dihydroxybutanedioate,dibutyll-+-tartrate
IUPAC Name dibutyl (2R,3R)-2,3-dihydroxybutanedioate
InChI Key PCYQQSKDZQTOQG-NXEZZACHSA-N
Molecular Formula C12H22O6
4,585

1-(tert-Butoxycarbonyl)-4-[(p-toluenesulfonyloxy)methyl]piperidine 98.0+%, TCI America™

CAS: 166815-96-9 Molecular Formula: C18H27NO5S Molecular Weight (g/mol): 369.476 MDL Number: MFCD05864740 InChI Key: DARTVAOOTJKHQW-UHFFFAOYSA-N Synonym: n-boc-4-4-toluenesulfonyloxymethyl piperidine,tert-butyl 4-tosyloxy methyl piperidine-1-carboxylate,n-tert-butoxycarbonyl-4-4-toluenesulfonyloxymethyl piperidine,1-boc-4-tosyloxymethyl piperidine,tert-butyl 4-4-methylbenzenesulfonyl oxy methyl piperidine-1-carboxylate,4-toluene-4-sulfonyloxymethyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-methylphenyl sulfonyl oxy methyl piperidine-1-carboxylate,1-tert-butoxycarbonyl-4-p-toluenesulfonyloxy methyl piperidine,1-tert-butoxycarbonyl-4-tosyloxymethyl piperidine,tert-butyl 4-tosyloxymethyl piperidine-1-carboxylate PubChem CID: 10642851 IUPAC Name: tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCN(CC2)C(=O)OC(C)(C)C

PubChem CID 10642851
CAS 166815-96-9
Molecular Weight (g/mol) 369.476
MDL Number MFCD05864740
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC2CCN(CC2)C(=O)OC(C)(C)C
Synonym n-boc-4-4-toluenesulfonyloxymethyl piperidine,tert-butyl 4-tosyloxy methyl piperidine-1-carboxylate,n-tert-butoxycarbonyl-4-4-toluenesulfonyloxymethyl piperidine,1-boc-4-tosyloxymethyl piperidine,tert-butyl 4-4-methylbenzenesulfonyl oxy methyl piperidine-1-carboxylate,4-toluene-4-sulfonyloxymethyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-methylphenyl sulfonyl oxy methyl piperidine-1-carboxylate,1-tert-butoxycarbonyl-4-p-toluenesulfonyloxy methyl piperidine,1-tert-butoxycarbonyl-4-tosyloxymethyl piperidine,tert-butyl 4-tosyloxymethyl piperidine-1-carboxylate
IUPAC Name tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate
InChI Key DARTVAOOTJKHQW-UHFFFAOYSA-N
Molecular Formula C18H27NO5S
4,586

1-Allylhydantoin 98.0+%, TCI America™

CAS: 3366-93-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00142580 InChI Key: KPDTTZWHFZUVCL-UHFFFAOYSA-N PubChem CID: 22020924 IUPAC Name: 1-prop-2-enylimidazolidine-2,4-dione SMILES: C=CCN1CC(=O)NC1=O

PubChem CID 22020924
CAS 3366-93-6
Molecular Weight (g/mol) 140.142
MDL Number MFCD00142580
SMILES C=CCN1CC(=O)NC1=O
IUPAC Name 1-prop-2-enylimidazolidine-2,4-dione
InChI Key KPDTTZWHFZUVCL-UHFFFAOYSA-N
Molecular Formula C6H8N2O2
4,587

7-Fluoro-4-hydroxyquinazoline 98.0+%, TCI America™

CAS: 16499-57-3 Molecular Formula: C8H5FN2O Molecular Weight (g/mol): 164.139 MDL Number: MFCD05664874 InChI Key: KCORZHJVTZIZFD-UHFFFAOYSA-N Synonym: 7-Fluoro-4-quinazolinone, 7-Fluoro-4-quinazolinol PubChem CID: 7018323 IUPAC Name: 7-fluoro-1H-quinazolin-4-one SMILES: C1=CC2=C(C=C1F)NC=NC2=O

PubChem CID 7018323
CAS 16499-57-3
Molecular Weight (g/mol) 164.139
MDL Number MFCD05664874
SMILES C1=CC2=C(C=C1F)NC=NC2=O
Synonym 7-Fluoro-4-quinazolinone, 7-Fluoro-4-quinazolinol
IUPAC Name 7-fluoro-1H-quinazolin-4-one
InChI Key KCORZHJVTZIZFD-UHFFFAOYSA-N
Molecular Formula C8H5FN2O
4,588

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

CAS: 16419-60-6 Molecular Formula: C7H9BO2 MDL Number: MFCD00093526 InChI Key: NSJVYHOPHZMZPN-UHFFFAOYSA-N PubChem CID: 2733267 IUPAC Name: (2-methylphenyl)boronic acid

PubChem CID 2733267
CAS 16419-60-6
MDL Number MFCD00093526
IUPAC Name (2-methylphenyl)boronic acid
InChI Key NSJVYHOPHZMZPN-UHFFFAOYSA-N
Molecular Formula C7H9BO2
4,589

2-Ethoxybenzamide 98.0+%, TCI America™

CAS: 938-73-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007977 InChI Key: SBNKFTQSBPKMBZ-UHFFFAOYSA-N Synonym: ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl PubChem CID: 3282 IUPAC Name: 2-ethoxybenzamide SMILES: CCOC1=CC=CC=C1C(N)=O

PubChem CID 3282
CAS 938-73-8
Molecular Weight (g/mol) 165.19
MDL Number MFCD00007977
SMILES CCOC1=CC=CC=C1C(N)=O
Synonym ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl
IUPAC Name 2-ethoxybenzamide
InChI Key SBNKFTQSBPKMBZ-UHFFFAOYSA-N
Molecular Formula C9H11NO2
4,590

(S)-(-)-4-(Methoxymethyl)-1,3-dioxolan-2-one 98.0+%, TCI America™

CAS: 135682-18-7 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD01321302 InChI Key: DNSGQMOSYDHNHO-UHFFFAOYNA-N Synonym: (S)-(-)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane, (S)-(-)-3-Methoxypropylene Carbonate PubChem CID: 11007941 IUPAC Name: 4-(methoxymethyl)-1,3-dioxolan-2-one SMILES: COCC1COC(=O)O1

PubChem CID 11007941
CAS 135682-18-7
Molecular Weight (g/mol) 132.12
MDL Number MFCD01321302
SMILES COCC1COC(=O)O1
Synonym (S)-(-)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane, (S)-(-)-3-Methoxypropylene Carbonate
IUPAC Name 4-(methoxymethyl)-1,3-dioxolan-2-one
InChI Key DNSGQMOSYDHNHO-UHFFFAOYNA-N
Molecular Formula C5H8O4