Carboxylic acids and derivatives
Dimethyl (+)-2,3-O-Isopropylidene-D-tartrate 95.0+%, TCI America™
CAS: 37031-30-4 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 MDL Number: MFCD00040504 InChI Key: ROZOUYVVWUTPNG-WDSKDSINSA-N Synonym: 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,+-dimethyl 2,3-o-isopropylidene-d-tartrate,dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4s,5s-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4,5-dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6765,dimethyl--2,3-o-isopropylidene-l-tartrate,dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate #,+-dimethyl-2,3-o-isopropylidine-d-tartrate,dimethyl +-2,3-o-isopropylidene-d-tartrate PubChem CID: 688156 IUPAC Name: dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate SMILES: CC1(OC(C(O1)C(=O)OC)C(=O)OC)C
5-(4-Chlorobutyl)hydantoin 97.0+%, TCI America™
CAS: 40126-55-4 Molecular Formula: C7H11ClN2O2 Molecular Weight (g/mol): 190.627 MDL Number: MFCD00059722 InChI Key: ZKHLVOULDIXSCC-UHFFFAOYSA-N PubChem CID: 229807 IUPAC Name: 5-(4-chlorobutyl)imidazolidine-2,4-dione SMILES: C(CCCl)CC1C(=O)NC(=O)N1
Ethyl 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate 98.0+%, TCI America™
CAS: 5395-36-8 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.293 MDL Number: MFCD00124778 InChI Key: URMNHHAUVFEMIG-UHFFFAOYSA-N Synonym: 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester PubChem CID: 220272 IUPAC Name: ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C
2-Sulfobenzoic Anhydride 97.0+%, TCI America™
CAS: 81-08-3 Molecular Formula: C7H4O4S Molecular Weight (g/mol): 184.165 MDL Number: MFCD00005879 InChI Key: NCYNKWQXFADUOZ-UHFFFAOYSA-N Synonym: 2-sulfobenzoic anhydride,2-sulfobenzoic acid cyclic anhydride,sulfobenzoic anhydride,o-sulfobenzoic acid anhydride,3h-2,1-benzoxathiol-3-one, 1,1-dioxide,3h-benzo c 1,2 oxathiol-3-one 1,1-dioxide,unii-0swh68iq5w,o-sulfobenzoic acid, cyclic anhydride,2,1-benzoxathiol-3-one-1,1-dioxide,0swh68iq5w PubChem CID: 65729 IUPAC Name: 1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one SMILES: C1=CC=C2C(=C1)C(=O)OS2(=O)=O
Methyl Propionate 99.0+%, TCI America™
CAS: 554-12-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009306 InChI Key: RJUFJBKOKNCXHH-UHFFFAOYSA-N Synonym: methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural PubChem CID: 11124 IUPAC Name: methyl propanoate SMILES: CCC(=O)OC
Potassium Propionate 98.0+%, TCI America™
CAS: 327-62-8 Molecular Formula: C3H5KO2 Molecular Weight (g/mol): 112.169 MDL Number: MFCD00045936 InChI Key: BWILYWWHXDGKQA-UHFFFAOYSA-M Synonym: Propionic Acid Potassium Salt PubChem CID: 23663619 IUPAC Name: potassium;propanoate SMILES: CCC(=O)[O-].[K+]
Ethyl trans-2-Octenoate 96.0+%, TCI America™
CAS: 7367-82-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00015287 InChI Key: AISZSTYLOVXFII-CMDGGOBGSA-N Synonym: ethyl trans-2-octenoate,ethyl 2-octenoate,ethyl e-2-octenoate,ethyl e-oct-2-enoate,2-octenoic acid, ethyl ester,ethyl 2-octenoate, trans,unii-44bpd919tx,2-octenoic acid, ethyl ester, e,fema no. 3643,ethyl oct-2-enoate PubChem CID: 5364399 IUPAC Name: ethyl (E)-oct-2-enoate SMILES: CCCCCC=CC(=O)OCC
2-Phenylethyl Cinnamate 99.0+%, TCI America™
CAS: 103-53-7 Molecular Formula: C17H16O2 Molecular Weight (g/mol): 252.313 MDL Number: MFCD00022050 InChI Key: MJQVZIANGRDJBT-VAWYXSNFSA-N Synonym: Cinnamic Acid 2-Phenylethyl Ester, Phenethyl Cinnamate, Cinnamic Acid Phenethyl Ester PubChem CID: 5369459 IUPAC Name: 2-phenylethyl (E)-3-phenylprop-2-enoate SMILES: C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2
4-Phthalimidobutyric Acid 98.0+%, TCI America™
CAS: 3130-75-4 Molecular Formula: C12H11NO4 Molecular Weight (g/mol): 233.223 MDL Number: MFCD00196079 InChI Key: HMKSXJBFBVGLJJ-UHFFFAOYSA-N PubChem CID: 18411 IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)O
Potassium Pivalate 98.0+%, TCI America™
CAS: 19455-23-3 Molecular Formula: C5H9KO2 Molecular Weight (g/mol): 140.223 MDL Number: MFCD00671345 InChI Key: WFMNHCSATCWAAQ-UHFFFAOYSA-M Synonym: potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt PubChem CID: 23662159 IUPAC Name: potassium;2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)[O-].[K+]
Methyl 3-Bromo-2-(bromomethyl)propionate 97.0+%, TCI America™
CAS: 22262-60-8 Molecular Formula: C5H8Br2O2 Molecular Weight (g/mol): 259.925 MDL Number: MFCD00011534 InChI Key: USXVPPOARMSYGY-UHFFFAOYSA-N PubChem CID: 140895 IUPAC Name: methyl 3-bromo-2-(bromomethyl)propanoate SMILES: COC(=O)C(CBr)CBr
Ethyl 4-Fluorocinnamate 98.0+%, TCI America™
CAS: 352-03-4 Molecular Formula: C11H11FO2 Molecular Weight (g/mol): 194.205 MDL Number: MFCD02252626 InChI Key: UNAXNPTZJKKUGO-VMPITWQZSA-N Synonym: 4-Fluorocinnamic Acid Ethyl Ester PubChem CID: 5373059 IUPAC Name: ethyl (E)-3-(4-fluorophenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)F
Methyl 1-Naphthaleneacetate 98.0+%, TCI America™
CAS: 2876-78-0 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00004045 InChI Key: YGGXZTQSGNFKPJ-UHFFFAOYSA-N Synonym: methyl 1-naphthaleneacetate,methyl 1-naphthylacetate,hormonit,kartofin,methyl 2-naphthalen-1-yl acetate,1-naphthaleneacetic acid methyl ester,m 1 growth regulator,1-naphthaleneacetic acid, methyl ester,methyl alpha-naphthylacetate,methyl naphthaleneacetic acid PubChem CID: 17891 IUPAC Name: methyl 2-naphthalen-1-ylacetate SMILES: COC(=O)CC1=CC=CC2=CC=CC=C21
Methyl Indole-2-carboxylate 98.0+%, TCI America™
CAS: 1202-04-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00460779 InChI Key: NQPIEWBAWBFGOB-UHFFFAOYSA-N Synonym: methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61 PubChem CID: 70992 IUPAC Name: methyl 1H-indole-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2N1
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+]