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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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4,276 – 4,290 of 17,706 results
4,276

Isonicotinic Acid Hydrazide 98.0+%, TCI America™

CAS: 54-85-3 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.142 MDL Number: MFCD00006426 InChI Key: QRXWMOHMRWLFEY-UHFFFAOYSA-N Synonym: isoniazid,isonicotinic acid hydrazide,isonicotinohydrazide,rimifon,isoniazide,nydrazid,isonicotinic hydrazide,laniazid,isonicotinylhydrazine,andrazide PubChem CID: 3767 ChEBI: CHEBI:6030 IUPAC Name: pyridine-4-carbohydrazide SMILES: C1=CN=CC=C1C(=O)NN

PubChem CID 3767
CAS 54-85-3
Molecular Weight (g/mol) 137.142
ChEBI CHEBI:6030
MDL Number MFCD00006426
SMILES C1=CN=CC=C1C(=O)NN
Synonym isoniazid,isonicotinic acid hydrazide,isonicotinohydrazide,rimifon,isoniazide,nydrazid,isonicotinic hydrazide,laniazid,isonicotinylhydrazine,andrazide
IUPAC Name pyridine-4-carbohydrazide
InChI Key QRXWMOHMRWLFEY-UHFFFAOYSA-N
Molecular Formula C6H7N3O
4,277

n-Octyl Thioglycolate 95.0+%, TCI America™

CAS: 7664-80-4 Molecular Formula: C10H20O2S Molecular Weight (g/mol): 204.328 MDL Number: MFCD00053518 InChI Key: MADOXCFISYCULS-UHFFFAOYSA-N Synonym: Mercaptoacetic Acid n-Octyl Ester, n-Octyl Mercaptoacetate, Thioglycolic Acid n-Octyl Ester PubChem CID: 76023 IUPAC Name: octyl 2-sulfanylacetate SMILES: CCCCCCCCOC(=O)CS

PubChem CID 76023
CAS 7664-80-4
Molecular Weight (g/mol) 204.328
MDL Number MFCD00053518
SMILES CCCCCCCCOC(=O)CS
Synonym Mercaptoacetic Acid n-Octyl Ester, n-Octyl Mercaptoacetate, Thioglycolic Acid n-Octyl Ester
IUPAC Name octyl 2-sulfanylacetate
InChI Key MADOXCFISYCULS-UHFFFAOYSA-N
Molecular Formula C10H20O2S
4,278

Ethyl 2-Methyl-4-pentenoate 98.0+%, TCI America™

CAS: 53399-81-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00010235 InChI Key: BDBGKYIBDXAVMX-UHFFFAOYNA-N Synonym: ethyl 2-methyl-4-pentenoate,2-methyl-4-pentenoic acid ethyl ester,ethyl 2-methyl 4-pentenoate,4-pentenoic acid, 2-methyl-, ethyl ester,ethyl 2-methylpent-4-en-1-oate,ethyl 2-methyl-4-pentanoate,fema no. 3489,pineapple pentenoate,acmc-1ao14,ethyl-2-methyl-4-pentenoate PubChem CID: 62024 IUPAC Name: ethyl 2-methylpent-4-enoate SMILES: CCOC(=O)C(C)CC=C

PubChem CID 62024
CAS 53399-81-8
Molecular Weight (g/mol) 142.20
MDL Number MFCD00010235
SMILES CCOC(=O)C(C)CC=C
Synonym ethyl 2-methyl-4-pentenoate,2-methyl-4-pentenoic acid ethyl ester,ethyl 2-methyl 4-pentenoate,4-pentenoic acid, 2-methyl-, ethyl ester,ethyl 2-methylpent-4-en-1-oate,ethyl 2-methyl-4-pentanoate,fema no. 3489,pineapple pentenoate,acmc-1ao14,ethyl-2-methyl-4-pentenoate
IUPAC Name ethyl 2-methylpent-4-enoate
InChI Key BDBGKYIBDXAVMX-UHFFFAOYNA-N
Molecular Formula C8H14O2
4,279

3-[N-Tris(hydroxymethyl)methylamino]-2-hydroxypropanesulfonic Acid 99.0+%, TCI America™

CAS: 68399-81-5 Molecular Formula: C7H17NO7S Molecular Weight (g/mol): 259.273 MDL Number: MFCD00038352 InChI Key: RZQXOGQSPBYUKH-UHFFFAOYSA-N Synonym: tapso,3-1,3-dihydroxy-2-hydroxymethyl propan-2-yl amino-2-hydroxypropane-1-sulfonic acid,n-tris hydroxymethyl methyl-3-amino-2-hydroxypropanesulfonic acid,2-hydroxy-3-tris hydroxymethyl methylamino-1-propanesulfonic acid,3-n-tris hydroxymethyl methylamino-2-hydroxypropane-sulfonic acid,tapso sodium salt,1-propanesulfonic acid, 2-hydroxy-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino PubChem CID: 109334 IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-hydroxypropane-1-sulfonic acid SMILES: C(C(CS(=O)(=O)O)O)NC(CO)(CO)CO

PubChem CID 109334
CAS 68399-81-5
Molecular Weight (g/mol) 259.273
MDL Number MFCD00038352
SMILES C(C(CS(=O)(=O)O)O)NC(CO)(CO)CO
Synonym tapso,3-1,3-dihydroxy-2-hydroxymethyl propan-2-yl amino-2-hydroxypropane-1-sulfonic acid,n-tris hydroxymethyl methyl-3-amino-2-hydroxypropanesulfonic acid,2-hydroxy-3-tris hydroxymethyl methylamino-1-propanesulfonic acid,3-n-tris hydroxymethyl methylamino-2-hydroxypropane-sulfonic acid,tapso sodium salt,1-propanesulfonic acid, 2-hydroxy-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino
IUPAC Name 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-hydroxypropane-1-sulfonic acid
InChI Key RZQXOGQSPBYUKH-UHFFFAOYSA-N
Molecular Formula C7H17NO7S
4,280

Methyl Azetidine-3-carboxylate Hydrochloride 98.0+%, TCI America™

CAS: 100202-39-9 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD01861758 InChI Key: UOCWTLBPYROHEF-UHFFFAOYSA-N Synonym: methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka PubChem CID: 21100040 IUPAC Name: methyl azetidine-3-carboxylate hydrochloride SMILES: Cl.COC(=O)C1CNC1

PubChem CID 21100040
CAS 100202-39-9
Molecular Weight (g/mol) 151.59
MDL Number MFCD01861758
SMILES Cl.COC(=O)C1CNC1
Synonym methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka
IUPAC Name methyl azetidine-3-carboxylate hydrochloride
InChI Key UOCWTLBPYROHEF-UHFFFAOYSA-N
Molecular Formula C5H10ClNO2
4,281

Dibutyl N,N-Diethylcarbamoylmethylphosphonate [for Extraction of Lanthanides and Actinides], TCI America™

CAS: 7439-68-1 Molecular Formula: C14H30NO4P Molecular Weight (g/mol): 307.37 MDL Number: MFCD00015240 InChI Key: SGGUHCSKZHSULP-UHFFFAOYSA-N Synonym: N,N-Diethylcarbamoylmethylphosphonic Acid Dibutyl Ester, DBDECMP PubChem CID: 2843612 IUPAC Name: dibutyl [(diethylcarbamoyl)methyl]phosphonate SMILES: CCCCOP(=O)(CC(=O)N(CC)CC)OCCCC

PubChem CID 2843612
CAS 7439-68-1
Molecular Weight (g/mol) 307.37
MDL Number MFCD00015240
SMILES CCCCOP(=O)(CC(=O)N(CC)CC)OCCCC
Synonym N,N-Diethylcarbamoylmethylphosphonic Acid Dibutyl Ester, DBDECMP
IUPAC Name dibutyl [(diethylcarbamoyl)methyl]phosphonate
InChI Key SGGUHCSKZHSULP-UHFFFAOYSA-N
Molecular Formula C14H30NO4P
4,282

DL-3-Hydroxybutyric Acid (contains Polymolecular esterification product) 80.0+%, TCI America™

CAS: 300-85-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004546 InChI Key: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O

PubChem CID 441
CAS 300-85-6
Molecular Weight (g/mol) 104.105
ChEBI CHEBI:20067
MDL Number MFCD00004546
SMILES CC(CC(=O)O)O
Synonym 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy
IUPAC Name 3-hydroxybutanoic acid
InChI Key WHBMMWSBFZVSSR-UHFFFAOYSA-N
Molecular Formula C4H8O3
4,283

N,N-Dimethylformamide Dineopentyl Acetal 96.0+%, TCI America™

CAS: 4909-78-8 Molecular Formula: C13H30NO2 Molecular Weight (g/mol): 232.39 MDL Number: MFCD00008851 InChI Key: KEXFRBIOHPDZQM-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal PubChem CID: 78623 IUPAC Name: [bis(2,2-dimethylpropoxy)methyl]dimethylazanium SMILES: C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C

PubChem CID 78623
CAS 4909-78-8
Molecular Weight (g/mol) 232.39
MDL Number MFCD00008851
SMILES C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C
Synonym n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal
IUPAC Name [bis(2,2-dimethylpropoxy)methyl]dimethylazanium
InChI Key KEXFRBIOHPDZQM-UHFFFAOYSA-O
Molecular Formula C13H30NO2
4,284

Sodium 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 114-63-6 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.10 MDL Number: MFCD00016530 InChI Key: ZLVSYODPTJZFMK-UHFFFAOYSA-M Synonym: sodium 4-hydroxybenzoate,sodium p-hydroxybenzoate,4-hydroxybenzoic acid sodium salt,sodium paraben,benzoic acid, 4-hydroxy-, monosodium salt,p-hydroxybenzoic acid sodium salt,monosodium p-hydroxybenzoate,monosodium 4-hydroxybenzoate,benzoic acid, p-hydroxy-, sodium salt,benzoic acid, 4-hydroxy-, sodium salt 1:1 PubChem CID: 16219477 IUPAC Name: sodium 4-hydroxybenzoate SMILES: [Na+].OC1=CC=C(C=C1)C([O-])=O

PubChem CID 16219477
CAS 114-63-6
Molecular Weight (g/mol) 160.10
MDL Number MFCD00016530
SMILES [Na+].OC1=CC=C(C=C1)C([O-])=O
Synonym sodium 4-hydroxybenzoate,sodium p-hydroxybenzoate,4-hydroxybenzoic acid sodium salt,sodium paraben,benzoic acid, 4-hydroxy-, monosodium salt,p-hydroxybenzoic acid sodium salt,monosodium p-hydroxybenzoate,monosodium 4-hydroxybenzoate,benzoic acid, p-hydroxy-, sodium salt,benzoic acid, 4-hydroxy-, sodium salt 1:1
IUPAC Name sodium 4-hydroxybenzoate
InChI Key ZLVSYODPTJZFMK-UHFFFAOYSA-M
Molecular Formula C7H5NaO3
4,285

Phthalamide 98.0+%, TCI America™

CAS: 88-96-0 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00025478 InChI Key: NAYYNDKKHOIIOD-UHFFFAOYSA-N Synonym: phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs PubChem CID: 6956 ChEBI: CHEBI:38799 IUPAC Name: benzene-1,2-dicarboxamide SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)N

PubChem CID 6956
CAS 88-96-0
Molecular Weight (g/mol) 164.164
ChEBI CHEBI:38799
MDL Number MFCD00025478
SMILES C1=CC=C(C(=C1)C(=O)N)C(=O)N
Synonym phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs
IUPAC Name benzene-1,2-dicarboxamide
InChI Key NAYYNDKKHOIIOD-UHFFFAOYSA-N
Molecular Formula C8H8N2O2
4,286

2-Acetamidothiazole 98.0+%, TCI America™

CAS: 2719-23-5 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.176 MDL Number: MFCD00016892 InChI Key: WXPLRSVMGRAIGW-UHFFFAOYSA-N Synonym: 2-acetamidothiazole,2-acetylaminothiazole,n-thiazol-2-yl acetamide,acetamide, n-2-thiazolyl,n-1,3-thiazol-2-yl acetamide,n-2-thiazolylacetamide,thiazole, 2-acetamido,2-acetaminothiazole,2-acetamido-1,3-thiazole,n-thiazol-2-ylacetamide PubChem CID: 17625 IUPAC Name: N-(1,3-thiazol-2-yl)acetamide SMILES: CC(=O)NC1=NC=CS1

PubChem CID 17625
CAS 2719-23-5
Molecular Weight (g/mol) 142.176
MDL Number MFCD00016892
SMILES CC(=O)NC1=NC=CS1
Synonym 2-acetamidothiazole,2-acetylaminothiazole,n-thiazol-2-yl acetamide,acetamide, n-2-thiazolyl,n-1,3-thiazol-2-yl acetamide,n-2-thiazolylacetamide,thiazole, 2-acetamido,2-acetaminothiazole,2-acetamido-1,3-thiazole,n-thiazol-2-ylacetamide
IUPAC Name N-(1,3-thiazol-2-yl)acetamide
InChI Key WXPLRSVMGRAIGW-UHFFFAOYSA-N
Molecular Formula C5H6N2OS
4,287

Monosodium 1-Naphthyl Phosphate Monohydrate 97.0+%, TCI America™

CAS: 81012-89-7 Molecular Formula: C10H7O4P Molecular Weight (g/mol): 222.14 MDL Number: MFCD00150615 InChI Key: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonym: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc PubChem CID: 45055387 IUPAC Name: naphthalen-1-yl phosphate SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1

PubChem CID 45055387
CAS 81012-89-7
Molecular Weight (g/mol) 222.14
MDL Number MFCD00150615
SMILES [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc
IUPAC Name naphthalen-1-yl phosphate
InChI Key YNXICDMQCQPQEW-UHFFFAOYSA-L
Molecular Formula C10H7O4P
4,288

3-[Diethoxy(methyl)silyl]propyl Methacrylate 98.0+%, TCI America™

CAS: 65100-04-1 Molecular Formula: C12H24O4Si Molecular Weight (g/mol): 260.405 MDL Number: MFCD00053879 InChI Key: DOYKFSOCSXVQAN-UHFFFAOYSA-N Synonym: Methacrylic Acid 3-[Diethoxy(methyl)silyl]propyl Ester PubChem CID: 2759529 IUPAC Name: 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate SMILES: CCO[Si](C)(CCCOC(=O)C(=C)C)OCC

PubChem CID 2759529
CAS 65100-04-1
Molecular Weight (g/mol) 260.405
MDL Number MFCD00053879
SMILES CCO[Si](C)(CCCOC(=O)C(=C)C)OCC
Synonym Methacrylic Acid 3-[Diethoxy(methyl)silyl]propyl Ester
IUPAC Name 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate
InChI Key DOYKFSOCSXVQAN-UHFFFAOYSA-N
Molecular Formula C12H24O4Si
4,289

2'-Fluoroacetanilide 98.0+%, TCI America™

CAS: 399-31-5 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: AUZPZBPZWHEIDY-UHFFFAOYSA-N Synonym: 2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide # PubChem CID: 67860 IUPAC Name: N-(2-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1F

PubChem CID 67860
CAS 399-31-5
Molecular Weight (g/mol) 153.156
SMILES CC(=O)NC1=CC=CC=C1F
Synonym 2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide #
IUPAC Name N-(2-fluorophenyl)acetamide
InChI Key AUZPZBPZWHEIDY-UHFFFAOYSA-N
Molecular Formula C8H8FNO
4,290

3-Fluoro-4-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 149507-26-6 Molecular Formula: C7H8BFO3 Molecular Weight (g/mol): 169.946 MDL Number: MFCD00807404 InChI Key: IILGLPAJXQMKGQ-UHFFFAOYSA-N PubChem CID: 2782194 IUPAC Name: (3-fluoro-4-methoxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)OC)F)(O)O

PubChem CID 2782194
CAS 149507-26-6
Molecular Weight (g/mol) 169.946
MDL Number MFCD00807404
SMILES B(C1=CC(=C(C=C1)OC)F)(O)O
IUPAC Name (3-fluoro-4-methoxyphenyl)boronic acid
InChI Key IILGLPAJXQMKGQ-UHFFFAOYSA-N
Molecular Formula C7H8BFO3