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Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Carboxylic acid amides (2)
Carboxylic acid imides (2)
Carboxylic acid esters (1)
Monocarboxylic acids and derivatives (1)

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1

4-Bromo-N-methylphthalimide 98.0+%, TCI America™

CAS: 90224-73-0 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 InChI Key: BEIQHTQYTDPHLX-UHFFFAOYSA-N PubChem CID: 790105 IUPAC Name: 5-bromo-2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)Br

PubChem CID 790105
CAS 90224-73-0
Molecular Weight (g/mol) 240.056
SMILES CN1C(=O)C2=C(C1=O)C=C(C=C2)Br
IUPAC Name 5-bromo-2-methylisoindole-1,3-dione
InChI Key BEIQHTQYTDPHLX-UHFFFAOYSA-N
Molecular Formula C9H6BrNO2
2

N-tert-Butylmethacrylamide (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 6554-73-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00043639 InChI Key: QQZXAODFGRZKJT-UHFFFAOYSA-N PubChem CID: 81043 IUPAC Name: N-tert-butyl-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC(C)(C)C

PubChem CID 81043
CAS 6554-73-0
Molecular Weight (g/mol) 141.214
MDL Number MFCD00043639
SMILES CC(=C)C(=O)NC(C)(C)C
IUPAC Name N-tert-butyl-2-methylprop-2-enamide
InChI Key QQZXAODFGRZKJT-UHFFFAOYSA-N
Molecular Formula C8H15NO
3

N-(5-Aminopentyl)acetamide 97.0+%, TCI America™

CAS: 32343-73-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD19204554 InChI Key: RMOIHHAKNOFHOE-UHFFFAOYSA-N Synonym: N-Acetyl-1,5-pentanediamine PubChem CID: 189087 IUPAC Name: N-(5-aminopentyl)acetamide SMILES: CC(=O)NCCCCCN

PubChem CID 189087
CAS 32343-73-0
Molecular Weight (g/mol) 144.22
MDL Number MFCD19204554
SMILES CC(=O)NCCCCCN
Synonym N-Acetyl-1,5-pentanediamine
IUPAC Name N-(5-aminopentyl)acetamide
InChI Key RMOIHHAKNOFHOE-UHFFFAOYSA-N
Molecular Formula C7H16N2O
4

eMolecules​ Octahydro-quinoxaline-1-carboxylic acid tert-butyl ester | 886780-73-0 | MFCD08686664 | 500mg

J & W PharmLab LLC | Octahydro-quinoxaline-1-carboxylic acid tert-butyl ester | 500mg | 452545555 | 65R0285 | 97.000 | 886780-73-0 | MFCD08686664 | 240.347 | C13H24N2O2

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5

Methyl DL-2-Hydroxy-3-butenoate 98.0+%, TCI America™

CAS: 5837-73-0 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00144164 InChI Key: JBKTVPSFVUFSAO-UHFFFAOYSA-N Synonym: DL-2-Hydroxy-3-butenoic Acid Methyl Ester PubChem CID: 545123 IUPAC Name: methyl 2-hydroxybut-3-enoate SMILES: COC(=O)C(C=C)O

PubChem CID 545123
CAS 5837-73-0
Molecular Weight (g/mol) 116.116
MDL Number MFCD00144164
SMILES COC(=O)C(C=C)O
Synonym DL-2-Hydroxy-3-butenoic Acid Methyl Ester
IUPAC Name methyl 2-hydroxybut-3-enoate
InChI Key JBKTVPSFVUFSAO-UHFFFAOYSA-N
Molecular Formula C5H8O3