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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 17,608 results
3,211

Monosodium Succinate 98.0+%, TCI America™

CAS: 2922-54-5 Molecular Formula: C4H5NaO4 Molecular Weight (g/mol): 140.07 MDL Number: MFCD00050993 InChI Key: KZQSXALQTHVPDQ-UHFFFAOYSA-M Synonym: Sodium Bisuccinate, Sodium Hydrogen Succinate, Succinic Acid Monosodium Salt PubChem CID: 23690498 IUPAC Name: sodium;4-hydroxy-4-oxobutanoate SMILES: C(CC(=O)[O-])C(=O)O.[Na+]

PubChem CID 23690498
CAS 2922-54-5
Molecular Weight (g/mol) 140.07
MDL Number MFCD00050993
SMILES C(CC(=O)[O-])C(=O)O.[Na+]
Synonym Sodium Bisuccinate, Sodium Hydrogen Succinate, Succinic Acid Monosodium Salt
IUPAC Name sodium;4-hydroxy-4-oxobutanoate
InChI Key KZQSXALQTHVPDQ-UHFFFAOYSA-M
Molecular Formula C4H5NaO4
3,212

2-Methacryloyloxy-2-methyladamantane (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 177080-67-0 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD04114354 InChI Key: FDYDISGSYGFRJM-UHFFFAOYSA-N Synonym: 2-Methyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Methyl-2-adamantyl Ester PubChem CID: 9837566 IUPAC Name: (2-methyl-2-adamantyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C

PubChem CID 9837566
CAS 177080-67-0
Molecular Weight (g/mol) 234.339
MDL Number MFCD04114354
SMILES CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C
Synonym 2-Methyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Methyl-2-adamantyl Ester
IUPAC Name (2-methyl-2-adamantyl) 2-methylprop-2-enoate
InChI Key FDYDISGSYGFRJM-UHFFFAOYSA-N
Molecular Formula C15H22O2
3,213

Methyl 3,3,3-Trifluoropropionate 98.0+%, TCI America™

CAS: 18830-44-9 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.077 MDL Number: MFCD02262206 InChI Key: PMGBATZKLCISOD-UHFFFAOYSA-N Synonym: 3,3,3-Trifluoropropionic Acid Methyl Ester PubChem CID: 2782392 IUPAC Name: methyl 3,3,3-trifluoropropanoate SMILES: COC(=O)CC(F)(F)F

PubChem CID 2782392
CAS 18830-44-9
Molecular Weight (g/mol) 142.077
MDL Number MFCD02262206
SMILES COC(=O)CC(F)(F)F
Synonym 3,3,3-Trifluoropropionic Acid Methyl Ester
IUPAC Name methyl 3,3,3-trifluoropropanoate
InChI Key PMGBATZKLCISOD-UHFFFAOYSA-N
Molecular Formula C4H5F3O2
3,214

N-Butylpropionamide 99.0+%, TCI America™

CAS: 2955-67-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00059416 InChI Key: XQZDWKBCGAJXLC-UHFFFAOYSA-N PubChem CID: 221431 IUPAC Name: N-butylpropanamide SMILES: CCCCNC(=O)CC

PubChem CID 221431
CAS 2955-67-1
Molecular Weight (g/mol) 129.203
MDL Number MFCD00059416
SMILES CCCCNC(=O)CC
IUPAC Name N-butylpropanamide
InChI Key XQZDWKBCGAJXLC-UHFFFAOYSA-N
Molecular Formula C7H15NO
3,215

Isopropyl n-Octanoate 97.0+%, TCI America™

CAS: 5458-59-3 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00059256 InChI Key: WCGIIHOFOFCKSM-UHFFFAOYSA-N Synonym: n-Octanoic Acid Isopropyl Ester PubChem CID: 21606 IUPAC Name: propan-2-yl octanoate SMILES: CCCCCCCC(=O)OC(C)C

PubChem CID 21606
CAS 5458-59-3
Molecular Weight (g/mol) 186.295
MDL Number MFCD00059256
SMILES CCCCCCCC(=O)OC(C)C
Synonym n-Octanoic Acid Isopropyl Ester
IUPAC Name propan-2-yl octanoate
InChI Key WCGIIHOFOFCKSM-UHFFFAOYSA-N
Molecular Formula C11H22O2
3,216

Thieno[3,2-d]pyrimidin-4(1H)-one 98.0+%, TCI America™

CAS: 16234-10-9 Molecular Formula: C6H4N2OS Molecular Weight (g/mol): 152.171 MDL Number: MFCD00122140 InChI Key: PZMKGWRBZNOIPQ-UHFFFAOYSA-N PubChem CID: 2760611 IUPAC Name: 1H-thieno[3,2-d]pyrimidin-4-one SMILES: C1=CSC2=C1NC=NC2=O

PubChem CID 2760611
CAS 16234-10-9
Molecular Weight (g/mol) 152.171
MDL Number MFCD00122140
SMILES C1=CSC2=C1NC=NC2=O
IUPAC Name 1H-thieno[3,2-d]pyrimidin-4-one
InChI Key PZMKGWRBZNOIPQ-UHFFFAOYSA-N
Molecular Formula C6H4N2OS
3,217

N,N-Dimethylacetamide Dimethyl Acetal (stabilized with 5-10% Methanol) 90.0+%, TCI America™

CAS: 18871-66-4 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.191 MDL Number: MFCD00008476 InChI Key: FBZVZUSVGKOWHG-UHFFFAOYSA-N Synonym: n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332 PubChem CID: 87835 IUPAC Name: 1,1-dimethoxy-N,N-dimethylethanamine SMILES: CC(N(C)C)(OC)OC

PubChem CID 87835
CAS 18871-66-4
Molecular Weight (g/mol) 133.191
MDL Number MFCD00008476
SMILES CC(N(C)C)(OC)OC
Synonym n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332
IUPAC Name 1,1-dimethoxy-N,N-dimethylethanamine
InChI Key FBZVZUSVGKOWHG-UHFFFAOYSA-N
Molecular Formula C6H15NO2
3,218

Sodium Dichloroacetate 99.0+%, TCI America™

CAS: 2156-56-1 Molecular Formula: C2HCl2NaO2 Molecular Weight (g/mol): 150.92 MDL Number: MFCD00070489 InChI Key: LUPNKHXLFSSUGS-UHFFFAOYSA-M Synonym: sodium dichloroacetate,sodium 2,2-dichloroacetate,dichloroacetic acid sodium salt,acetic acid, dichloro-, sodium salt,ceresine,dichloroacetate sodium,dichloroctan sodny czech,sodium dichloroacetate usan,ccris 7697,dichloroacetic acid, sodium salt PubChem CID: 517326 IUPAC Name: sodium 2,2-dichloroacetate SMILES: [Na+].[O-]C(=O)C(Cl)Cl

PubChem CID 517326
CAS 2156-56-1
Molecular Weight (g/mol) 150.92
MDL Number MFCD00070489
SMILES [Na+].[O-]C(=O)C(Cl)Cl
Synonym sodium dichloroacetate,sodium 2,2-dichloroacetate,dichloroacetic acid sodium salt,acetic acid, dichloro-, sodium salt,ceresine,dichloroacetate sodium,dichloroctan sodny czech,sodium dichloroacetate usan,ccris 7697,dichloroacetic acid, sodium salt
IUPAC Name sodium 2,2-dichloroacetate
InChI Key LUPNKHXLFSSUGS-UHFFFAOYSA-M
Molecular Formula C2HCl2NaO2
3,219

2,3-Dimethyl-1-phenyl-5-pyrazolone 99.0+%, TCI America™

CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

PubChem CID 2206
CAS 60-80-0
Molecular Weight (g/mol) 188.23
ChEBI CHEBI:31225
MDL Number MFCD00003146
SMILES CC1=CC(=O)N(N1C)C2=CC=CC=C2
Synonym antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
IUPAC Name 1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key VEQOALNAAJBPNY-UHFFFAOYSA-N
Molecular Formula C11H12N2O
3,220

Vinyl Acetate Monomer (stabilized with HQ) 99.0+%, TCI America™

CAS: 108-05-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008713 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C

PubChem CID 7904
CAS 108-05-4
Molecular Weight (g/mol) 86.09
ChEBI CHEBI:46916
MDL Number MFCD00008713
SMILES CC(=O)OC=C
Synonym vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer
IUPAC Name ethenyl acetate
InChI Key XTXRWKRVRITETP-UHFFFAOYSA-N
Molecular Formula C4H6O2
3,221

3-Aminobenzenesulfonic Acid 99.0+%, TCI America™

CAS: 121-47-1 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00065345 InChI Key: ZAJAQTYSTDTMCU-UHFFFAOYSA-N Synonym: metanilic acid,m-sulfanilic acid,m-aminobenzenesulfonic acid,m-anilinesulfonic acid,1-aminobenzene-3-sulfonic acid,benzenesulfonic acid, 3-amino,aminobenzenesulfonic acid,kyselina metanilova,3-amino-benzenesulfonic acid,3-sulfoaniline PubChem CID: 8474 ChEBI: CHEBI:27764 IUPAC Name: 3-aminobenzenesulfonic acid SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)N

PubChem CID 8474
CAS 121-47-1
Molecular Weight (g/mol) 173.186
ChEBI CHEBI:27764
MDL Number MFCD00065345
SMILES C1=CC(=CC(=C1)S(=O)(=O)O)N
Synonym metanilic acid,m-sulfanilic acid,m-aminobenzenesulfonic acid,m-anilinesulfonic acid,1-aminobenzene-3-sulfonic acid,benzenesulfonic acid, 3-amino,aminobenzenesulfonic acid,kyselina metanilova,3-amino-benzenesulfonic acid,3-sulfoaniline
IUPAC Name 3-aminobenzenesulfonic acid
InChI Key ZAJAQTYSTDTMCU-UHFFFAOYSA-N
Molecular Formula C6H7NO3S
3,222

(+)-Dibenzoyl-D-tartaric Acid 98.0+%, TCI America™

CAS: 17026-42-5 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00063222 InChI Key: YONLFQNRGZXBBF-ZCWZLOQUNA-N Synonym: dibenzoyl-d-tartaric acid,+-dibenzoyl-d-tartaric acid,2s,3s-2,3-bis benzoyloxy succinic acid,d-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2s,3s,+-o,o-dibenzoyltartaric acid,2s,3s-+-dibenzoyltartaric acid,+-dibenzoyltartaric acid,+-dibenzoyl tartaric acid PubChem CID: 1550213 IUPAC Name: (2S,3S)-2,3-bis(benzoyloxy)butanedioic acid SMILES: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O

PubChem CID 1550213
CAS 17026-42-5
Molecular Weight (g/mol) 358.30
MDL Number MFCD00063222
SMILES OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O
Synonym dibenzoyl-d-tartaric acid,+-dibenzoyl-d-tartaric acid,2s,3s-2,3-bis benzoyloxy succinic acid,d-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2s,3s,+-o,o-dibenzoyltartaric acid,2s,3s-+-dibenzoyltartaric acid,+-dibenzoyltartaric acid,+-dibenzoyl tartaric acid
IUPAC Name (2S,3S)-2,3-bis(benzoyloxy)butanedioic acid
InChI Key YONLFQNRGZXBBF-ZCWZLOQUNA-N
Molecular Formula C18H14O8
3,223

N,N-Diethylacrylamide (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2675-94-7 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00078408 InChI Key: OVHHHVAVHBHXAK-UHFFFAOYSA-N PubChem CID: 17583 IUPAC Name: N,N-diethylprop-2-enamide SMILES: CCN(CC)C(=O)C=C

PubChem CID 17583
CAS 2675-94-7
Molecular Weight (g/mol) 127.187
MDL Number MFCD00078408
SMILES CCN(CC)C(=O)C=C
IUPAC Name N,N-diethylprop-2-enamide
InChI Key OVHHHVAVHBHXAK-UHFFFAOYSA-N
Molecular Formula C7H13NO
3,224

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

CAS: 352303-67-4 Molecular Formula: C7H8BFO3 MDL Number: MFCD02094728 InChI Key: JCKZNMSBFBPDPM-UHFFFAOYSA-N PubChem CID: 4985744 IUPAC Name: (2-fluoro-3-methoxyphenyl)boronic acid

PubChem CID 4985744
CAS 352303-67-4
MDL Number MFCD02094728
IUPAC Name (2-fluoro-3-methoxyphenyl)boronic acid
InChI Key JCKZNMSBFBPDPM-UHFFFAOYSA-N
Molecular Formula C7H8BFO3
3,225

N,N-Dimethylformamide Dibutyl Acetal 98.0+%, TCI America™

CAS: 18503-90-7 Molecular Formula: C11H25NO2 Molecular Weight (g/mol): 203.33 MDL Number: MFCD00015249 InChI Key: GSFFXKGTGPMVLM-UHFFFAOYSA-N Synonym: 1,1-Dibutoxytrimethylamine PubChem CID: 87683 IUPAC Name: (dibutoxymethyl)dimethylamine SMILES: CCCCOC(OCCCC)N(C)C

PubChem CID 87683
CAS 18503-90-7
Molecular Weight (g/mol) 203.33
MDL Number MFCD00015249
SMILES CCCCOC(OCCCC)N(C)C
Synonym 1,1-Dibutoxytrimethylamine
IUPAC Name (dibutoxymethyl)dimethylamine
InChI Key GSFFXKGTGPMVLM-UHFFFAOYSA-N
Molecular Formula C11H25NO2