Carboxylic acids and derivatives
Ethyl 3-Cyclopentene-1-carboxylate 97.0+%, TCI America™
CAS: 21622-01-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD06410819 InChI Key: CTLAIKSGNQPPLO-UHFFFAOYSA-N Synonym: 3-Cyclopentene-1-carboxylic Acid Ethyl Ester PubChem CID: 5314991 IUPAC Name: ethyl cyclopent-3-ene-1-carboxylate SMILES: CCOC(=O)C1CC=CC1
3-Buten-2-yl Acetate 98.0+%, TCI America™
CAS: 6737-11-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00026202 InChI Key: LYWCPTCPTWCZSZ-UHFFFAOYNA-N Synonym: 3-Acetoxy-1-butene, Acetic Acid 3-Buten-2-yl Ester, 1-Methylallyl Acetate PubChem CID: 138821 IUPAC Name: but-3-en-2-yl acetate SMILES: CC(C=C)OC(=O)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
Hydrazine Acetate 98.0+%, TCI America™
CAS: 13255-48-6 Molecular Formula: C2H8N2O2 Molecular Weight (g/mol): 92.10 MDL Number: MFCD00013141 InChI Key: YFHNDHXQDJQEEE-UHFFFAOYSA-N PubChem CID: 165591 IUPAC Name: acetic acid; hydrazine SMILES: NN.CC(O)=O
Ethyl Pentadecanoate 97.0+%, TCI America™
CAS: 41114-00-5 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.46 MDL Number: MFCD00042872 InChI Key: PTEYJUIKYIKULL-UHFFFAOYSA-N Synonym: pentadecanoic acid, ethyl ester,n-pentadecanoic acid ethyl ester,unii-hj2a096y4t,pentadecanoic acid ethyl ester,ethyl=pentadecanoate,acmc-209jim,pentadecanoic acid,ethyl ester,ethyl pentadecanoate PubChem CID: 38762 IUPAC Name: ethyl pentadecanoate SMILES: CCCCCCCCCCCCCCC(=O)OCC
5-Benzimidazolecarboxylic Acid 97.0+%, TCI America™
CAS: 15788-16-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00011555 InChI Key: COYPLDIXZODDDL-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid PubChem CID: 459456 IUPAC Name: 1H-1,3-benzodiazole-6-carboxylic acid SMILES: OC(=O)C1=CC=C2N=CNC2=C1
Isoamyl Acetate 98.0+%, TCI America™
CAS: 123-92-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00008946 InChI Key: MLFHJEHSLIIPHL-UHFFFAOYSA-N Synonym: isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC Name: 3-methylbutyl acetate SMILES: CC(C)CCOC(C)=O
1-(p-Tolyl)-1-cyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 84682-27-9 Molecular Formula: C14H18O2 Molecular Weight (g/mol): 218.30 MDL Number: MFCD00065264 InChI Key: BEVYUARQHKRBMH-UHFFFAOYSA-N Synonym: 1-4-methylphenyl cyclohexanecarboxylic acid,1-4-methylphenyl-1-cyclohexanecarboxylic acid,1-p-tolyl cyclohexanecarboxylic acid,1-p-tolyl-cyclohexanecarboxylic acid,1-4-methylphenyl cyclohexane-1-carboxylic acid,1-p-tolyl-1-cyclohexanecarboxylic acid,1-p-tolylcyclohexanecarboxylic acid,1-p-tolyl-1-cyclohexanecarboxylicacid,cyclohexanecarboxylicacid, 1-4-methylphenyl,cyclohexanecarboxylic acid, 1-4-methylphenyl PubChem CID: 98664 IUPAC Name: 1-(4-methylphenyl)cyclohexane-1-carboxylic acid SMILES: CC1=CC=C(C=C1)C1(CCCCC1)C(O)=O
5,6-Dihydro-2H-pyran-2-one 95.0+%, TCI America™
CAS: 3393-45-1 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00010439 InChI Key: VREFDQNWPNDZEX-UHFFFAOYSA-N Synonym: 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade PubChem CID: 520660 IUPAC Name: 3,6-dihydro-2H-pyran-2-one SMILES: O=C1CC=CCO1
1,2,3,4,6-Penta-O-acetyl-D-mannopyranose 97.0+%, TCI America™
CAS: 25941-03-1 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD05864874 InChI Key: LPTITAGPBXDDGR-WHWZVRATSA-N Synonym: 1,2,3,4,6-penta-o-acetyl-d-mannopyranose,d-mannopyranose pentaacetate,3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,mannopyranose pentaacetate,d-mannopyranose, pentaacetate,1,2,3,4,6-pentaacetate d-mannopyranose,d-mannopyranose,1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-dmannopyranose,1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose PubChem CID: 11811209 IUPAC Name: [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Penta-O-acetyl-beta-D-glucopyranose 99.0+%, TCI America™
CAS: 604-69-3 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD00006597 InChI Key: LPTITAGPBXDDGR-IBEHDNSVSA-N Synonym: beta-d-glucose pentaacetate,penta-o-acetyl-beta-d-glucopyranose,unii-v833p95coc,1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose,1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose,beta-d-glucopyranose pentaacetate,2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,glucopyranose, pentaacetate, .beta.-d,penta-o-acetyl-β PubChem CID: 2724702 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Ethyl 4-Cyanocinnamate 98.0+%, TCI America™
CAS: 62174-99-6 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 InChI Key: NVLBOCIUMFYPGI-BQYQJAHWSA-N Synonym: 4-Cyanocinnamic Acid Ethyl Ester PubChem CID: 5373497 IUPAC Name: ethyl (E)-3-(4-cyanophenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)C#N
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
Ethyl 4-Hydroxy-3-methoxycinnamate 97.0+%, TCI America™
CAS: 4046-02-0 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009190 InChI Key: ATJVZXXHKSYELS-FNORWQNLSA-N Synonym: ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester PubChem CID: 736681 IUPAC Name: ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC(=C(C=C1)O)OC
Methyl Glycolate 98.0+%, TCI America™
CAS: 96-35-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00004667 InChI Key: GSJFXBNYJCXDGI-UHFFFAOYSA-N Synonym: methyl glycolate,methyl hydroxyacetate,acetic acid, hydroxy-, methyl ester,glycolic acid, methyl ester,acetic acid, 2-hydroxy-, methyl ester,glycolic acid methyl ester,unii-7g7r729ej0,hydroxyacetic acid methyl ester,glycolic acid methyl,methyl2-hydroxyethanoate PubChem CID: 66774 IUPAC Name: methyl 2-hydroxyacetate SMILES: COC(=O)CO