Organic acids and derivatives
Methyl 6-Quinolinecarboxylate 97.0+%, TCI America™
CAS: 38896-30-9 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00956766 InChI Key: XSRWQTDEIOHXSL-UHFFFAOYSA-N Synonym: methyl 6-quinolinecarboxylate,6-quinolinecarboxylic acid, methyl ester,methylquinoline-6-carboxylate,6-quinolinecarboxylic acid methyl ester,methyl 6-quinoline carboxylate,quinoline-6-carboxylic acid methyl ester,pubchem19578,maybridge1_005415,acmc-209j2g,ksc536k0t PubChem CID: 736812 IUPAC Name: methyl quinoline-6-carboxylate SMILES: COC(=O)C1=CC=C2N=CC=CC2=C1
Methyl Trichloroacetate 96.0+%, TCI America™
CAS: 598-99-2 Molecular Formula: C3H3Cl3O2 Molecular Weight (g/mol): 177.405 MDL Number: MFCD00000794 InChI Key: VHFUHRXYRYWELT-UHFFFAOYSA-N Synonym: Trichloroacetic Acid Methyl Ester PubChem CID: 11739 IUPAC Name: methyl 2,2,2-trichloroacetate SMILES: COC(=O)C(Cl)(Cl)Cl
2-Bromoisobutyric Acid 98.0+%, TCI America™
CAS: 2052-01-9 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00004168 InChI Key: XXSPGBOGLXKMDU-UHFFFAOYSA-N Synonym: 2-bromoisobutyric acid,2-bromo-2-methylpropionic acid,isobromobutyric acid,propanoic acid, 2-bromo-2-methyl,alpha-bromoisobutyric acid,.alpha.-bromoisobutyric acid,2-bromo-2-methyl-propanoic acid,propionic acid, 2-bromo-2-methyl,unii-821p2r6b0a,ccris 9046 PubChem CID: 74924 IUPAC Name: 2-bromo-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)Br
1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™
CAS: 4415-87-6 Molecular Formula: C8H4O6 Molecular Weight (g/mol): 196.114 MDL Number: MFCD00004944 InChI Key: YGYCECQIOXZODZ-UHFFFAOYSA-N PubChem CID: 107280 SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O
N,N-Di-n-octyl-3-oxapentanedioic Acid Monoamide 98.0+%, TCI America™
CAS: 135447-09-5 Molecular Formula: C20H39NO4 Molecular Weight (g/mol): 357.535 InChI Key: KOHUSHSNNOEPFN-UHFFFAOYSA-N Synonym: 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA PubChem CID: 4534750 IUPAC Name: 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid SMILES: CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
Dimethyl Decahydro-1,4-naphthalenedicarboxylate (mixture of isomers) 97.0+%, TCI America™
CAS: 3068-03-9 Molecular Formula: C14H22O4 Molecular Weight (g/mol): 254.33 InChI Key: ZBJLWSVNFCKFTB-UHFFFAOYNA-N Synonym: Decahydro-1,4-naphthalenedicarboxylic Acid Dimethyl Ester PubChem CID: 91658998 IUPAC Name: dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-dicarboxylate SMILES: COC(=O)C1CCC(C2C1CCCC2)C(=O)OC
3-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 179113-90-7 Molecular Formula: C7H6BF3O3 Molecular Weight (g/mol): 205.93 MDL Number: MFCD01320697 InChI Key: UWDFWVLAHRQSKK-UHFFFAOYSA-N Synonym: 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl PubChem CID: 2734385 IUPAC Name: [3-(trifluoromethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(OC(F)(F)F)=C1
Doripenem Monohydrate 98.0+%, TCI America™
CAS: 364622-82-2 Molecular Formula: C15H26N4O7S2 Molecular Weight (g/mol): 438.514 MDL Number: MFCD09749887 InChI Key: NTUBEBXBDGKBTJ-WGLOMNHJSA-N PubChem CID: 636377 IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CNS(=O)(=O)N)C(=O)O)C(C)O.O
alpha-Bromophenylacetic Acid 98.0+%, TCI America™
CAS: 4870-65-9 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00004206 InChI Key: WAKFRZBXTKUFIW-UHFFFAOYSA-N Synonym: alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid PubChem CID: 97919 IUPAC Name: 2-bromo-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)Br
3,4-Diethyl-2-ethoxycarbonyl-5-methylpyrrole 96.0+%, TCI America™
CAS: 16200-50-3 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD00075089 InChI Key: YXAABSBFWADBRO-UHFFFAOYSA-N Synonym: 3,4-Diethyl-5-methyl-2-pyrrolecarboxylic Acid Ethyl Ester, Ethyl 3,4-Diethyl-5-methyl-2-pyrrolecarboxylate PubChem CID: 590710 IUPAC Name: ethyl 3,4-diethyl-5-methyl-1H-pyrrole-2-carboxylate SMILES: CCC1=C(NC(=C1CC)C(=O)OCC)C
Ethyl Crotonate 98.0+%, TCI America™
CAS: 623-70-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00009289 InChI Key: ZFDIRQKJPRINOQ-HWKANZROSA-N Synonym: ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e PubChem CID: 429065 IUPAC Name: ethyl (2E)-but-2-enoate SMILES: CCOC(=O)\C=C\C
p-Tolylacetic Acid 98.0+%, TCI America™
CAS: 622-47-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00004353 InChI Key: GXXXUZIRGXYDFP-UHFFFAOYSA-N Synonym: p-tolylacetic acid,4-methylphenylacetic acid,2-p-tolyl acetic acid,2-4-methylphenyl acetic acid,p-methylphenylacetic acid,4-tolylacetic acid,4-methylphenyl acetic acid,benzeneacetic acid, 4-methyl,acetic acid, p-tolyl,2-p-tolylacetic acid PubChem CID: 248474 IUPAC Name: 2-(4-methylphenyl)acetic acid SMILES: CC1=CC=C(C=C1)CC(=O)O
1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose, TCI America™
CAS: 67817-30-5 Molecular Formula: C14H19N3O9 Molecular Weight (g/mol): 373.32 MDL Number: MFCD01076182,MFCD01076182,MFCD01076183,MFCD31814465 InChI Key: QKGHBQJLEHAMKJ-UHFFFAOYNA-N PubChem CID: 12821201 IUPAC Name: [3,4,6-tris(acetyloxy)-5-azidooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(N=[N+]=[N-])C(OC(C)=O)C1OC(C)=O
Sodium 1-Naphthaleneacetate 96.0+%, TCI America™
CAS: 61-31-4 Molecular Formula: C12H9NaO2 Molecular Weight (g/mol): 208.192 MDL Number: MFCD00064967 InChI Key: CJUUXVFWKYRHAR-UHFFFAOYSA-M Synonym: 1-Naphthylacetic Acid Sodium Salt, 1-Naphthaleneacetic Acid Sodium Salt, Sodium 1-Naphthylacetate, Na-NAA PubChem CID: 23694671 ChEBI: CHEBI:81811 IUPAC Name: sodium;2-naphthalen-1-ylacetate SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-].[Na+]
Sodium 8-Ethoxyquinoline-5-sulfonate Hydrate 98.0+%, TCI America™
CAS: 7246-07-3 Molecular Formula: C11H10NNaO4S Molecular Weight (g/mol): 275.25 MDL Number: MFCD00006794 InChI Key: KGBPIIYKHSGTAJ-UHFFFAOYSA-M Synonym: Actinoquinol Sodium Salt, 8-Ethoxyquinoline-5-sulfonic Acid Sodium Salt PubChem CID: 87469405 IUPAC Name: 8-ethoxyquinoline-5-sulfonic acid;sodium SMILES: CCOC1=C2C(=C(C=C1)S(=O)(=O)O)C=CC=N2.[Na]