Carboxylic acids and derivatives
Allyl Hexanoate 98.0+%, TCI America™
CAS: 123-68-2 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00038339 InChI Key: RCSBILYQLVXLJG-UHFFFAOYSA-N Synonym: Hexanoic Acid Allyl Ester PubChem CID: 31266 IUPAC Name: prop-2-enyl hexanoate SMILES: CCCCCC(=O)OCC=C
Ethyl Tridecanoate 97.0+%, TCI America™
CAS: 28267-29-0 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00008978 InChI Key: QJYYMNOTJXIOBP-UHFFFAOYSA-N Synonym: tridecanoic acid ethyl ester,tridecanoic acid, ethyl ester,ethyltridecanoate,ethyl=tridecanoate,tridecanoic acid, ethylester,acmc-1cr51,ethyl tridecanoate,n-tridecanoic acid ethyl ester PubChem CID: 119908 IUPAC Name: ethyl tridecanoate SMILES: CCCCCCCCCCCCC(=O)OCC
Methyl p-Tolylacetate 99.0+%, TCI America™
CAS: 23786-13-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00056243 InChI Key: LSAGWGNECLEVPE-UHFFFAOYSA-N Synonym: methyl p-tolylacetate,methyl 4-methylphenylacetate,methyl 2-4-methylphenyl acetate,methyl 2-p-tolyl acetate,methylp-tolylacetate,p-methylphenylacetic acid methyl ester,methyl 4-methylphenyl acetate,p-tolylacetic acid methyl ester,4-methylphenylacetic acid methyl ester,benzeneacetic acid, 4-methyl-, methyl ester PubChem CID: 90265 IUPAC Name: methyl 2-(4-methylphenyl)acetate SMILES: COC(=O)CC1=CC=C(C)C=C1
Methyl 2,3-Dichloropropionate 95.0+%, TCI America™
CAS: 3674-09-7 Molecular Formula: C4H6Cl2O2 Molecular Weight (g/mol): 156.99 MDL Number: MFCD00000944 InChI Key: OFHMODDLBXETIK-UHFFFAOYNA-N Synonym: methyl 2,3-dichloropropionate,propanoic acid, 2,3-dichloro-, methyl ester,2,3-dichloropropionic acid methyl ester,methyl-2,3-dichloropropionate,methyl alpha,beta-dichloropropionate,methyl .alpha.,.beta.-dichloropropionate,propionic acid, 2,3-dichloro-, methyl ester,propanoic acid,3-dichloro-, methyl ester,propionic acid,3-dichloro-, methyl ester,methyl-2,3-dichloropropioate PubChem CID: 95429 IUPAC Name: methyl 2,3-dichloropropanoate SMILES: COC(=O)C(CCl)Cl
(S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone 96.0+%, TCI America™
CAS: 101711-78-8 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD00269688 InChI Key: WHOBYFHKONUTMW-NSHDSACASA-N Synonym: s-4-benzyl-3-propionyloxazolidin-2-one,s-+-4-benzyl-3-propionyl-2-oxazolidinone,s-4-benzyl-3-propionyl-2-oxazolidinone,4s-+-4-benzyl-3-propionyl-2-oxazolidinone,4s-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one,n-propionyl-4s-benzyl-2-oxazolidinone,s---4-benzyl-3-propionyl-2-oxazolidinone,2-oxazolidinone, 3-1-oxopropyl-4-phenylmethyl-, 4s,pubchem8129,ksc498c8l PubChem CID: 2733696 IUPAC Name: (4S)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O
Sodium 2-Propylvalerate 98.0+%, TCI America™
CAS: 1069-66-5 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.196 MDL Number: MFCD00078604 InChI Key: AEQFSUDEHCCHBT-UHFFFAOYSA-M Synonym: sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin PubChem CID: 16760703 ChEBI: CHEBI:9925 IUPAC Name: sodium;2-propylpentanoate SMILES: CCCC(CCC)C(=O)[O-].[Na+]
Glycidyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 106-91-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00005137 InChI Key: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonym: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1CO1
4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™
CAS: 14691-89-5 Molecular Formula: C11H21N2O2 Molecular Weight (g/mol): 213.301 MDL Number: MFCD00043593 InChI Key: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonym: 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl PubChem CID: 518988 IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
Ethyl 2-Cyanopropionate 97.0+%, TCI America™
CAS: 1572-99-2 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00013812 InChI Key: MIHRVXYXORIINI-UHFFFAOYSA-N Synonym: 2-Cyanopropionic Acid Ethyl Ester PubChem CID: 98018 ChEBI: CHEBI:51925 IUPAC Name: ethyl 2-cyanopropanoate SMILES: CCOC(=O)C(C)C#N
(-)-Dibenzoyl-L-tartaric Acid 98.0+%, TCI America™
CAS: 2743-38-6 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00003074 InChI Key: YONLFQNRGZXBBF-ZIAGYGMSSA-N Synonym: dibenzoyl-l-tartaric acid,2r,3r-2,3-bis benzoyloxy succinic acid,dibenzoyltartaric acid,--dibenzoyl-l-tartaric acid,dibenzoyl-l-tartaricacid,l-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2r,3r,unii-3q14b666vm,2,3-bis benzoyloxy tartaric acid,o,o-dibenzoyl-+-tartaric acid PubChem CID: 75969 IUPAC Name: (2R,3R)-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
Ethyl Cyclobutanecarboxylate 98.0+%, TCI America™
CAS: 14924-53-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001321 InChI Key: SMVBADCAMQOTOV-UHFFFAOYSA-N Synonym: Cyclobutanecarboxylic Acid Ethyl Ester PubChem CID: 84700 IUPAC Name: ethyl cyclobutanecarboxylate SMILES: CCOC(=O)C1CCC1
3'-Chloroacetanilide 98.0+%, TCI America™
CAS: 588-07-8 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00016341 InChI Key: MUUQHCOAOLLHIL-UHFFFAOYSA-N Synonym: 3'-chloroacetanilide,3-chloroacetanilide,n-3-chlorophenyl acetamide,m-chloroacetanilide,acetamide, n-3-chlorophenyl,acetanilide, 3'-chloro,meta-chloroacetanilide,unii-74h09hu61j,acetic acid, amide, n 3-chlorophenyl,m-chloroacetoanilide PubChem CID: 11493 IUPAC Name: N-(3-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)Cl
(+)-Dipivaloyl-D-tartaric Acid 98.0+%, TCI America™
CAS: 76769-55-6 Molecular Formula: C14H22O8 Molecular Weight (g/mol): 318.32 MDL Number: MFCD00015634 InChI Key: UFHJEZDFEHUYCR-YZYOREDDNA-N PubChem CID: 16212279 IUPAC Name: (2S,3S)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid SMILES: CC(C)(C)C(=O)O[C@@H]([C@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O
Trimethylolpropane Tris(thioglycolate) 80.0+%, TCI America™
CAS: 10193-96-1 Molecular Formula: C12H20O6S3 Molecular Weight (g/mol): 356.466 MDL Number: MFCD00046836 InChI Key: KAJBSGLXSREIHP-UHFFFAOYSA-N Synonym: 1,1,1-Tris(thioglycoloyloxymethyl)propane PubChem CID: 82439 IUPAC Name: 2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate SMILES: CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS
sec-Butyl Butyrate 98.0+%, TCI America™
CAS: 819-97-6 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD15072150 InChI Key: QJHDFBAAFGELLO-UHFFFAOYNA-N Synonym: Butyric Acid sec-Butyl Ester PubChem CID: 13174 ChEBI: CHEBI:87318 IUPAC Name: butan-2-yl butanoate SMILES: CCCC(=O)OC(C)CC