Organic acids and derivatives
N-(Diethylcarbamoyl)-N-methoxyformamide 98.0+%, TCI America™
CAS: 146039-03-4 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00191345 InChI Key: ABUWPGZRKFDPIX-UHFFFAOYSA-N Synonym: N,N-Diethyl-N′C-formyl-N′C-methoxyurea PubChem CID: 567783 IUPAC Name: N-(diethylcarbamoyl)-N-methoxyformamide SMILES: CCN(CC)C(=O)N(C=O)OC
N,N'-Diacetylglycine Anhydride 98.0+%, TCI America™
CAS: 3027-05-2 Molecular Formula: C8H10N2O4 Molecular Weight (g/mol): 198.18 MDL Number: MFCD00059789 InChI Key: CBBKKVPJPRZOCM-UHFFFAOYSA-N Synonym: 1,4-Diacetyl-2,5-diketopiperazine, 1,4-Diacetyl-2,5-dioxopiperazine, 1,4-Diacetyl-2,5-piperazinedione PubChem CID: 540371 IUPAC Name: 1,4-diacetylpiperazine-2,5-dione SMILES: CC(=O)N1CC(=O)N(CC1=O)C(=O)C
Ethyl Nonanoate 95.0+%, TCI America™
CAS: 123-29-5 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009570 InChI Key: BYEVBITUADOIGY-UHFFFAOYSA-N Synonym: ethyl pelargonate,nonanoic acid, ethyl ester,ethyl nonylate,wine ether,nonanoic acid ethyl ester,natural,ethyl n-nonanoate,unii-ksh683s98j,fema no. 2447,pelargonic acid ethyl ester PubChem CID: 31251 ChEBI: CHEBI:87501 IUPAC Name: ethyl nonanoate SMILES: CCCCCCCCC(=O)OCC
1,2,3,4-Cyclopentanetetracarboxylic Acid 98.0+%, TCI America™
CAS: 3724-52-5 Molecular Formula: C9H10O8 Molecular Weight (g/mol): 246.171 MDL Number: MFCD00001377 InChI Key: WOSVXXBNNCUXMT-UHFFFAOYSA-N PubChem CID: 19622 IUPAC Name: cyclopentane-1,2,3,4-tetracarboxylic acid SMILES: C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
4-Methylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 4331-54-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00074943,MFCD00074909,MFCD20617670 InChI Key: QTDXSEZXAPHVBI-UHFFFAOYSA-N PubChem CID: 20330 IUPAC Name: 4-methylcyclohexane-1-carboxylic acid SMILES: CC1CCC(CC1)C(O)=O
2-Acetamido-6-methylpyridine 98.0+%, TCI America™
CAS: 5327-33-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00091881 InChI Key: UEXYAZLLFZIXHN-UHFFFAOYSA-N Synonym: n-6-methylpyridin-2-yl acetamide,2-acetamido-6-methylpyridine,n-6-methyl-2-pyridyl acetamide,6-acetamido-2-picoline,acetamide, n-6-methyl-2-pyridinyl,2-acetamido-6-picoline,acmc-1akw3,2-picoline, 6-acetamido,6-acetamido-2-methyl-pyridine,n-6-methyl-2-pyridinyl acetamide PubChem CID: 220486 IUPAC Name: N-(6-methylpyridin-2-yl)acetamide SMILES: CC1=NC(=CC=C1)NC(=O)C
N-Chloromethyl-4-nitrophthalimide 98.0+%, TCI America™
CAS: 54455-34-4 Molecular Formula: C9H5ClN2O4 Molecular Weight (g/mol): 240.599 MDL Number: MFCD00059889 InChI Key: YXMUGXUCSVUONH-UHFFFAOYSA-N Synonym: 4-Nitro-N-chloromethylphthalimide PubChem CID: 3016883 IUPAC Name: 2-(chloromethyl)-5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl
Isoamyl Gallate 98.0+%, TCI America™
CAS: 2486-2-4 Molecular Formula: C12H16O5 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00016431 InChI Key: YBMTWYWCLVMFFD-UHFFFAOYSA-N Synonym: Gallic Acid Isoamyl Ester PubChem CID: 75596 IUPAC Name: 3-methylbutyl 3,4,5-trihydroxybenzoate SMILES: CC(C)CCOC(=O)C1=CC(=C(C(=C1)O)O)O
alpha-Cyclopentylphenylacetic Acid 98.0+%, TCI America™
CAS: 3900-93-4 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00001379 InChI Key: BCJIDGDYYYBNNB-UHFFFAOYSA-N Synonym: cyclopentyl phenyl acetic acid,cyclopentylphenylacetic acid,alpha-phenylcyclopentaneacetic acid,alpha-phenylcyclopentylacetic acid,acetic acid, cyclopentyphenyl,acetic acid, cyclopentylphenyl,benzeneacetic acid, .alpha.-cyclopentyl,alpha-cyclopentylphenylacetic acid,.alpha.-phenylcyclopentaneacetic acid,cyclopentaneacetic acid, .alpha.-phenyl PubChem CID: 98014 IUPAC Name: 2-cyclopentyl-2-phenylacetic acid SMILES: C1CCC(C1)C(C2=CC=CC=C2)C(=O)O
n-Octylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 28741-08-4 Molecular Formula: C8H19BO2 Molecular Weight (g/mol): 158.048 MDL Number: MFCD01074560 PubChem CID: 5195177 IUPAC Name: octylboronic acid SMILES: B(CCCCCCCC)(O)O
1,2,3,4-Cyclobutanetetracarboxylic Dianhydride 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
tert-Butyl 5-Norbornene-2-carboxylate (endo- and exo- mixture) 95.0+%, TCI America™
CAS: 154970-45-3 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.274 MDL Number: MFCD18083704 InChI Key: BZBMBZJUNPMEBD-UHFFFAOYSA-N Synonym: 5-Norbornene-2-carboxylic Acid tert-Butyl Ester, tert-Butyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid tert-Butyl Ester PubChem CID: 15607334 IUPAC Name: tert-butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: CC(C)(C)OC(=O)C1CC2CC1C=C2
Acetazolamide 98.0+%, TCI America™
CAS: 59-66-5 Molecular Formula: C4H6N4O3S2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00003105 InChI Key: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O
Scopolamine Methyl Nitrate 98.0+%, TCI America™
CAS: 6106-46-3 Molecular Formula: C18H24N2O7 Molecular Weight (g/mol): 380.40 MDL Number: MFCD00078239 InChI Key: BSQIVYOSLFLSGE-ODDNLWGVSA-N Synonym: Methscopolamine Nitrate PubChem CID: 24847384 IUPAC Name: (1S,2R,4S,5S)-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-9-ium nitrate SMILES: [O-][N+]([O-])=O.C[N+]1(C)[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)C(CO)C1=CC=CC=C1
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+]