Carboxylic acids and derivatives
1-Allylhydantoin 98.0+%, TCI America™
CAS: 3366-93-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00142580 InChI Key: KPDTTZWHFZUVCL-UHFFFAOYSA-N PubChem CID: 22020924 IUPAC Name: 1-prop-2-enylimidazolidine-2,4-dione SMILES: C=CCN1CC(=O)NC1=O
1-Acetylisatin 98.0+%, TCI America™
CAS: 574-17-4 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00158542 InChI Key: LPGDEHBASRKTDG-UHFFFAOYSA-N Synonym: 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin PubChem CID: 11321 ChEBI: CHEBI:16050 IUPAC Name: 1-acetyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
5,5-Dimethyl-2,4-oxazolidinedione 99.0+%, TCI America™
CAS: 695-53-4 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00005379 InChI Key: JYJFNDQBESEHJQ-UHFFFAOYSA-N Synonym: dimethadione,5,5-dimethyloxazolidine-2,4-dione,5,5-dimethyl-2,4-oxazolidinedione,propazone,dimethadion,eupractone,dimethyloxazolidinedione,2,4-oxazolidinedione, 5,5-dimethyl,5,5-dimethyloxazolidinedione,dimetadione dcit PubChem CID: 3081 IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione SMILES: CC1(C)OC(=O)NC1=O
1-Dodecylhydantoin 98.0+%, TCI America™
CAS: 85391-28-2 Molecular Formula: C15H28N2O2 Molecular Weight (g/mol): 268.401 MDL Number: MFCD00142675 InChI Key: IHWNCNSXOZBQBX-UHFFFAOYSA-N Synonym: 1-Laurylhydantoin PubChem CID: 3020628 IUPAC Name: 1-dodecylimidazolidine-2,4-dione SMILES: CCCCCCCCCCCCN1CC(=O)NC1=O
1-Acetyl-3-methylurea 98.0+%, TCI America™
CAS: 623-59-6 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00026167 InChI Key: XRVHSOXXNQTWAW-UHFFFAOYSA-N PubChem CID: 69337 IUPAC Name: N-(methylcarbamoyl)acetamide SMILES: CC(=O)NC(=O)NC
5,5-Dimethylhydantoin 98.0+%, TCI America™
CAS: 77-71-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005266 InChI Key: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O
Methyl 5-Norbornene-2-carboxylate (endo- and exo- mixture) 96.0+%, TCI America™
CAS: 6203-08-3 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00167592 InChI Key: RMAZRAQKPTXZNL-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid Methyl Ester, Methyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, 5-Norbornene-2-carboxylic Acid Methyl Ester PubChem CID: 250075 IUPAC Name: methyl bicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: COC(=O)C1CC2CC1C=C2
Isobutyl Methacrylate (stabilized with HQ) 98.0+%, TCI America™
CAS: 97-86-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00008931,MFCD00084435 InChI Key: RUMACXVDVNRZJZ-UHFFFAOYSA-N Synonym: isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove PubChem CID: 7352 IUPAC Name: 2-methylpropyl 2-methylprop-2-enoate SMILES: CC(C)COC(=O)C(C)=C
Vinyl Pivalate (stabilized with HQ) 99.0+%, TCI America™
CAS: 3377-92-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00059211 InChI Key: YCUBDDIKWLELPD-UHFFFAOYSA-N Synonym: Pivalic Acid Vinyl Ester, Trimethylacetic Acid Vinyl Ester, Vinyl Trimethylacetate PubChem CID: 256591 IUPAC Name: ethenyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC=C
Methyl p-Tolylacetate 99.0+%, TCI America™
CAS: 23786-13-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00056243 InChI Key: LSAGWGNECLEVPE-UHFFFAOYSA-N Synonym: methyl p-tolylacetate,methyl 4-methylphenylacetate,methyl 2-4-methylphenyl acetate,methyl 2-p-tolyl acetate,methylp-tolylacetate,p-methylphenylacetic acid methyl ester,methyl 4-methylphenyl acetate,p-tolylacetic acid methyl ester,4-methylphenylacetic acid methyl ester,benzeneacetic acid, 4-methyl-, methyl ester PubChem CID: 90265 IUPAC Name: methyl 2-(4-methylphenyl)acetate SMILES: COC(=O)CC1=CC=C(C)C=C1
Methyl 2-Oxobutyrate 97.0+%, TCI America™
CAS: 3952-66-7 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD03093092 InChI Key: XPIWVCAMONZQCP-UHFFFAOYSA-N Synonym: 2-Oxobutyric Acid Methyl Ester PubChem CID: 545127 IUPAC Name: methyl 2-oxobutanoate SMILES: CCC(=O)C(=O)OC
Sultamicillin Tosylate Dihydrate 98.0+%, TCI America™
CAS: 83105-70-8 Molecular Formula: C32H42N4O14S3 Molecular Weight (g/mol): 802.882 MDL Number: MFCD01682151 InChI Key: KNVDAMRBJYZXRW-ZLNTYAKYSA-N Synonym: Sultamicillin Tosilate PubChem CID: 71775005 IUPAC Name: [(5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;4-methylbenzenesulfonic acid;dihydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)OCOC(=O)C4C(S(=O)(=O)C5N4C(=O)C5)(C)C)C.O.O
Dimethyl cis-1,2-Cyclohexanedicarboxylate 96.0+%, TCI America™
CAS: 1687-29-2 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00043768,MFCD21602391 InChI Key: AIACXWOETVLBIA-UHFFFAOYNA-N Synonym: cis-1,2-Cyclohexanedicarboxylic Acid Dimethyl Ester PubChem CID: 642993 IUPAC Name: 1,2-dimethyl cyclohexane-1,2-dicarboxylate SMILES: COC(=O)C1CCCCC1C(=O)OC
4-Nitrophthalimide 98.0+%, TCI America™
CAS: 89-40-7 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005884 InChI Key: ANYWGXDASKQYAD-UHFFFAOYSA-N Synonym: 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione PubChem CID: 6969 IUPAC Name: 5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
Lithium Formate Monohydrate 98.0+%, TCI America™
CAS: 6108-23-2 Molecular Formula: CHLiO2 Molecular Weight (g/mol): 51.96 MDL Number: MFCD00050823 InChI Key: XKPJKVVZOOEMPK-UHFFFAOYSA-M Synonym: lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent PubChem CID: 23702287 IUPAC Name: lithium(1+) formate SMILES: [Li+].[O-]C=O