Organic acids and derivatives
Propylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 17745-45-8 Molecular Formula: C3H9BO2 Molecular Weight (g/mol): 87.91 MDL Number: MFCD01074564 InChI Key: JAQOMSTTXPGKTN-UHFFFAOYSA-N Synonym: n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid PubChem CID: 351065 IUPAC Name: propylboronic acid SMILES: CCCB(O)O
2-Phenylethyl Isovalerate 98.0+%, TCI America™
CAS: 140-26-1 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00044322 InChI Key: JIMGVOCOYZFDKB-UHFFFAOYSA-N Synonym: phenylethyl isovalerate,phenethyl isovalerate,2-phenylethyl isovalerate,butanoic acid, 3-methyl-, 2-phenylethyl ester,isovaleric acid, phenethyl ester,phenylethyl 3-methylbutyrate,phenethyl isovalerianate,2-phenylethyl 3-methylbutirate,benzylcarbinyl isovalerate,phenethyl 3-methylbutyrate PubChem CID: 8792 IUPAC Name: 2-phenylethyl 3-methylbutanoate SMILES: CC(C)CC(=O)OCCC1=CC=CC=C1
2-Phenylethyl Isobutyrate 98.0+%, TCI America™
CAS: 103-48-0 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00026441 InChI Key: JDQVBGQWADMTAM-UHFFFAOYSA-N Synonym: Isobutyric Acid 2-Phenylethyl Ester, Phenethyl Isobutyrate, Isobutyric Acid Phenethyl Ester PubChem CID: 7655 ChEBI: CHEBI:87409 IUPAC Name: 2-phenylethyl 2-methylpropanoate SMILES: CC(C)C(=O)OCCC1=CC=CC=C1
Phthalimidoacetaldehyde 98.0+%, TCI America™
CAS: 2913-97-5 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00023080 InChI Key: LMRDBJZQDUVCQH-UHFFFAOYSA-N Synonym: N-(Formylmethyl)phthalimide PubChem CID: 76201 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetaldehyde SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC=O
4-Pentylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 38792-89-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00466238 InChI Key: RVLAXPQGTRTHEV-UHFFFAOYSA-N Synonym: 4-Amylcyclohexanecarboxylic Acid PubChem CID: 98882 IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid SMILES: CCCCCC1CCC(CC1)C(=O)O
2-Phthalimidoethanesulfonyl Chloride 98.0+%, TCI America™
CAS: 4403-36-5 Molecular Formula: C10H8ClNO4S Molecular Weight (g/mol): 273.687 MDL Number: MFCD01861217 InChI Key: HCPVYBCAYPMANM-UHFFFAOYSA-N Synonym: 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione PubChem CID: 308739 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl
Pentaerythritol Tetraacrylate (stabilized with MEHQ) 80.0+%, TCI America™
CAS: 4986-89-4 Molecular Formula: C17H20O8 Molecular Weight (g/mol): 352.34 MDL Number: MFCD00015334 InChI Key: KNSXNCFKSZZHEA-UHFFFAOYSA-N PubChem CID: 62556 IUPAC Name: 3-(prop-2-enoyloxy)-2,2-bis[(prop-2-enoyloxy)methyl]propyl prop-2-enoate SMILES: C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
1-Methylpyrazole-4-carboxylic Acid 98.0+%, TCI America™
CAS: 5952-92-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00159641 InChI Key: UPPPWUOZCSMDTR-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3 PubChem CID: 643160 ChEBI: CHEBI:74741 IUPAC Name: 1-methylpyrazole-4-carboxylic acid SMILES: CN1C=C(C=N1)C(=O)O
N-(2-Propynyl)succinimide 98.0+%, TCI America™
CAS: 10478-33-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD06740819 InChI Key: DOTAQRZGKATJIC-UHFFFAOYSA-N Synonym: N-Propargylsuccinimide PubChem CID: 4737238 IUPAC Name: 1-(prop-2-yn-1-yl)pyrrolidine-2,5-dione SMILES: O=C1CCC(=O)N1CC#C
3-Phosphonopropionic Acid 98.0+%, TCI America™
CAS: 5962-42-5 Molecular Formula: C3H7O5P Molecular Weight (g/mol): 154.058 MDL Number: MFCD00002770 InChI Key: NLBSQHGCGGFVJW-UHFFFAOYSA-N Synonym: 3-phosphonopropionic acid,propanoic acid, 3-phosphono,2-carboxyethylphosphonic acid,beta-phosphonopropionic acid,1iig,acmc-20amyo,3-phosphopropionic acid,3-phosphono-propanoicaci,3-phosphonoproprionic acid,ambscpod_20/0652 PubChem CID: 1682 IUPAC Name: 3-phosphonopropanoic acid SMILES: C(CP(=O)(O)O)C(=O)O
2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC) 98.0+%, TCI America™
CAS: 45115-53-5 Molecular Formula: C7H7F5O2 Molecular Weight (g/mol): 218.123 MDL Number: MFCD00039256 InChI Key: CLISWDZSTWQFNX-UHFFFAOYSA-N Synonym: 1h,1h-pentafluoropropyl methacrylate,2,2,3,3,3-pentafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,3-pentafluoropropyl ester,1h,1h-pentafluoro-n-propyl methacrylate,2,2,3,3,3-pentafluoro-n-propyl methacrylate,methacrylic acid 2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl methacrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl methacrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor PubChem CID: 123516 IUPAC Name: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(F)(F)F)(F)F
3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™
CAS: 885692-91-1 Molecular Formula: C11H17BO2S Molecular Weight (g/mol): 224.125 MDL Number: MFCD08063137 InChI Key: DGJCULPYCMEHFZ-UHFFFAOYSA-N Synonym: 2-(3-Methyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Methyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 45588125 IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methylthiophen-2-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)C
1-Methylpyrazole-5-carboxylic Acid 97.0+%, TCI America™
CAS: 16034-46-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464253 InChI Key: JREJQAWGQCMSIY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-carboxylic acid,1-methylpyrazole-5-carboxylic acid,2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-methyl,1-methyl-1h-pyrazole-5-carboxylicacid,5-carboxy-1-methyl-1h-pyrazole,1-methyl-5-pyrazolecarboxylic acid,2h-pyrazole-3-carboxylic acid, 2-methyl,acmc-209dkx,ksc173g6t PubChem CID: 643158 ChEBI: CHEBI:74737 IUPAC Name: 1-methyl-1H-pyrazole-5-carboxylic acid SMILES: CN1N=CC=C1C(O)=O
Methyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™
CAS: 13350-45-3 Molecular Formula: C15H22O9S Molecular Weight (g/mol): 378.392 InChI Key: XWFUCHLBRWBKGN-QMIVOQANSA-N PubChem CID: 11164827 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C
4-Methoxybenzamide 98.0+%, TCI America™
CAS: 3424-93-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide PubChem CID: 76959 IUPAC Name: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N