Organic acids and derivatives
Tripropyl Citrate 97.0+%, TCI America™
CAS: 1587-21-9 Molecular Formula: C15H26O7 Molecular Weight (g/mol): 318.37 MDL Number: MFCD00059407 InChI Key: ODHUFJLMXDXVRC-UHFFFAOYSA-N Synonym: Citric Acid Tripropyl Ester PubChem CID: 74113 IUPAC Name: 1,2,3-tripropyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCCOC(=O)CC(O)(CC(=O)OCCC)C(=O)OCCC
Tetraethylammonium Trifluoromethanesulfonate 99.0+%, TCI America™
CAS: 35895-69-3 Molecular Formula: C9H20F3NO3S Molecular Weight (g/mol): 279.318 MDL Number: MFCD00042586 InChI Key: PUZYNDBTWXJXKN-UHFFFAOYSA-M Synonym: Tetraethylammonium Triflate PubChem CID: 2776566 IUPAC Name: tetraethylazanium;trifluoromethanesulfonate SMILES: CC[N+](CC)(CC)CC.C(F)(F)(F)S(=O)(=O)[O-]
Tetraethylene Glycol Diacrylate (stabilized with MEHQ) 90.0+%, TCI America™
CAS: 17831-71-9 Molecular Formula: C14H22O7 Molecular Weight (g/mol): 302.323 MDL Number: MFCD00008630 InChI Key: HCLJOFJIQIJXHS-UHFFFAOYSA-N PubChem CID: 28803 IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate SMILES: C=CC(=O)OCCOCCOCCOCCOC(=O)C=C
tert-Butyldimethylsilyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 69739-34-0 Molecular Formula: C7H15F3O3SSi Molecular Weight (g/mol): 264.33 MDL Number: MFCD00000405 InChI Key: WLLIXJBWWFGEHT-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl trifluoromethanesulfonate,trifluoromethanesulfonic acid tert-butyldimethylsilyl ester,tbdms triflate,t-butyldimethylsilyl triflate,tert-butyldimethylsilyl trifluoromethanesulphonate,tbdms-otf,tert-butyldimethylsilyl triflate,silane tbm2 triflate,t-butyldimethylsilyltrifluoromethanesulfonate,t-butylmethylsilyl triflate PubChem CID: 123564 IUPAC Name: tert-butyldimethylsilyl trifluoromethanesulfonate SMILES: CC(C)(C)[Si](C)(C)OS(=O)(=O)C(F)(F)F
Diazolidinyl Urea 97.0+%, TCI America™
CAS: 78491-02-8 Molecular Formula: C8H14N4O7 Molecular Weight (g/mol): 278.221 MDL Number: MFCD03547942 InChI Key: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 IUPAC Name: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
n-Octanamide 98.0+%, TCI America™
CAS: 629-01-6 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00191675 InChI Key: LTHCSWBWNVGEFE-UHFFFAOYSA-N PubChem CID: 69414 IUPAC Name: octanamide SMILES: CCCCCCCC(=O)N
Pentaerythritol Tetrakis(mercaptoacetate) 95.0+%, TCI America™
CAS: 10193-99-4 Molecular Formula: C13H20O8S4 Molecular Weight (g/mol): 432.535 MDL Number: MFCD00022080 InChI Key: RUDUCNPHDIMQCY-UHFFFAOYSA-N Synonym: Pentaerythritol Tetrathioglycolate PubChem CID: 82441 IUPAC Name: [3-(2-sulfanylacetyl)oxy-2,2-bis[(2-sulfanylacetyl)oxymethyl]propyl] 2-sulfanylacetate SMILES: C(C(=O)OCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS)S
4-Methyl-1-phenyl-3-pyrazolidone 98.0+%, TCI America™
CAS: 2654-57-1 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.22 MDL Number: MFCD00044800 InChI Key: ZZEYCGJAYIHIAZ-UHFFFAOYNA-N Synonym: 1-phenyl-4-methyl-3-pyrazolidone,phenidone b,4-methyl-1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 4-methyl-1-phenyl,4-methyl-1-phenyl-3-pyrazolidone,4-methyl-1-phenyl-pyrazolidin-3-one,1-phenyl-4-methylpyrazolidone-3,4-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-3-ol,4-methyl-1-phenyl-3-pyrazilidone,phenidone b 1-phenyl-4-methyl-3-pyrazolidone PubChem CID: 98282 IUPAC Name: 4-methyl-1-phenylpyrazolidin-3-one SMILES: CC1CN(NC1=O)C1=CC=CC=C1
Pentaerythritol Tetra(3-mercaptopropionate) 90.0+%, TCI America™
CAS: 7575-23-7 Molecular Formula: C17H28O8S4 Molecular Weight (g/mol): 488.64 MDL Number: MFCD00022104 InChI Key: JOBBTVPTPXRUBP-UHFFFAOYSA-N PubChem CID: 82056 IUPAC Name: 3-[(3-sulfanylpropanoyl)oxy]-2,2-bis({[(3-sulfanylpropanoyl)oxy]methyl})propyl 3-sulfanylpropanoate SMILES: SCCC(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
1-Methoxy-5-methylphenazinium Methyl Sulfate 95.0+%, TCI America™
CAS: 65162-13-2 Molecular Formula: C15H16N2O5S Molecular Weight (g/mol): 336.362 MDL Number: MFCD00040648 InChI Key: MASUWVVNWALEEM-UHFFFAOYSA-M PubChem CID: 127832 IUPAC Name: 1-methoxy-5-methylphenazin-5-ium;methyl sulfate SMILES: C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.COS(=O)(=O)[O-]
Methyl Cyclopentanecarboxylate 98.0+%, TCI America™
CAS: 4630-80-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00019290 InChI Key: IIHIJFJSXPDTNO-UHFFFAOYSA-N Synonym: cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl PubChem CID: 78365 IUPAC Name: methyl cyclopentanecarboxylate SMILES: COC(=O)C1CCCC1
Phenylpropiolic Acid 98.0+%, TCI America™
CAS: 637-44-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00004361 InChI Key: XNERWVPQCYSMLC-UHFFFAOYSA-N Synonym: phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid PubChem CID: 69475 IUPAC Name: 3-phenylprop-2-ynoic acid SMILES: OC(=O)C#CC1=CC=CC=C1
1,3-Phenylenediamine-4-sulfonic Acid 98.0+%, TCI America™
CAS: 88-63-1 Molecular Formula: C6H8N2O3S Molecular Weight (g/mol): 188.201 MDL Number: MFCD00035772 InChI Key: JVMSQRAXNZPDHF-UHFFFAOYSA-N Synonym: 2,4-Diaminobenzenesulfonic Acid PubChem CID: 66623 IUPAC Name: 2,4-diaminobenzenesulfonic acid SMILES: C1=CC(=C(C=C1N)N)S(=O)(=O)O
N-Methyldodecanamide 98.0+%, TCI America™
CAS: 27563-67-3 Molecular Formula: C13H27NO Molecular Weight (g/mol): 213.365 MDL Number: MFCD00051780 InChI Key: APWSJINSLHHRPD-UHFFFAOYSA-N Synonym: N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine PubChem CID: 141362 IUPAC Name: N-methyldodecanamide SMILES: CCCCCCCCCCCC(=O)NC
Phloroglucinol Anhydrous 99.0+%, TCI America™
CAS: 108-73-6 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00002286 InChI Key: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC Name: benzene-1,3,5-triol SMILES: C1=C(C=C(C=C1O)O)O