Organic acids and derivatives

Guanine Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 635-39-2 Molecular Formula: C5H6ClN5O Molecular Weight (g/mol): 187.59 MDL Number: MFCD00213670 InChI Key: IBAOFQIOOBQLHE-UHFFFAOYSA-N Synonym: guanine hydrochloride,guanine hcl,2-amino-1h-purin-6 7h-one hydrochloride,guanine, monohydrochloride,usaf s-1,guanine, hydrochloride,6h-purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride,2-amino-9h-purin-6-ol hydrochloride 1:1,6h-purin-6-one, 2-amino-1,9-dihydro-, hydrochloride 1:1,2-amino-3,7-dihydropurin-6-one hydrochloride PubChem CID: 69459 IUPAC Name: 2-amino-6,7-dihydro-3H-purin-6-one hydrochloride SMILES: Cl.NC1=NC(=O)C2=C(N1)N=CN2

Triethyl O-Acetylcitrate 97.0+%, TCI America™

CAS: 77-89-4 Molecular Formula: C14H22O8 Molecular Weight (g/mol): 318.322 MDL Number: MFCD00049378 InChI Key: WEAPVABOECTMGR-UHFFFAOYSA-N Synonym: acetyl triethyl citrate,triethyl o-acetylcitrate,citroflex a 2,acetyltriethyl citrate,atec,triethyl acetylcitrate,triethyl 2-acetoxypropane-1,2,3-tricarboxylate,o-acetylcitric acid triethyl ester,citric acid, acetyl triethyl ester,1,2,3-propanetricarboxylic acid, 2-acetyloxy-, triethyl ester PubChem CID: 6504 IUPAC Name: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C

Isopropenyl Acetate 98.0+%, TCI America™

CAS: 108-22-5 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008709 InChI Key: HETCEOQFVDFGSY-UHFFFAOYSA-N Synonym: isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate PubChem CID: 7916 IUPAC Name: prop-1-en-2-yl acetate SMILES: CC(=C)OC(C)=O

3-Aminobenzenesulfonic Acid 99.0+%, TCI America™

CAS: 121-47-1 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00065345 InChI Key: ZAJAQTYSTDTMCU-UHFFFAOYSA-N Synonym: metanilic acid,m-sulfanilic acid,m-aminobenzenesulfonic acid,m-anilinesulfonic acid,1-aminobenzene-3-sulfonic acid,benzenesulfonic acid, 3-amino,aminobenzenesulfonic acid,kyselina metanilova,3-amino-benzenesulfonic acid,3-sulfoaniline PubChem CID: 8474 ChEBI: CHEBI:27764 IUPAC Name: 3-aminobenzenesulfonic acid SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)N

4-Aminoantipyrine Hydrochloride 98.0+%, TCI America™

CAS: 22198-72-7 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.703 MDL Number: MFCD00042012 InChI Key: UZSCVCWALGRUTR-UHFFFAOYSA-N Synonym: 4-aminoantipyrine hydrochloride,4-amino-1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one hydrochloride,unii-f7wgh82i6d,aminoantipyrine hydrochloride,4-aminoantipyrine hcl,f7wgh82i6d,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, monohydrochloride,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, hydrochloride 1:1,ampyrone hydrochloride,antipyrine, 4-amino-, monohydrochloride PubChem CID: 72639 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one;hydrochloride SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N.Cl

Methyl Fluoroacetate 99.0+%, TCI America™

Ethyl Formate 98.0+%, TCI America™

CAS: 109-94-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00003294 InChI Key: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC Name: ethyl formate SMILES: CCOC=O

Dess-Martin Periodinane (8-12% in Dichloromethane), TCI America™

CAS: 87413-09-0 Molecular Formula: C13H13IO8 Molecular Weight (g/mol): 424.14 MDL Number: MFCD00130127 InChI Key: NKLCNNUWBJBICK-UHFFFAOYSA-N Synonym: dess-martin periodinane,triacetoxyperiodinane,1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one,dess-martin reagent,dess-martinperiodinane,dess-martin,dess martin periodinane,dess martin,dess-martin periodane PubChem CID: 159087 IUPAC Name: 1,1-bis(acetyloxy)-3-oxo-3H-1λ⁵,2-benziodaoxol-1-yl acetate SMILES: CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12

3-[Diethoxy(methyl)silyl]propyl Methacrylate 98.0+%, TCI America™

CAS: 65100-04-1 Molecular Formula: C12H24O4Si Molecular Weight (g/mol): 260.405 MDL Number: MFCD00053879 InChI Key: DOYKFSOCSXVQAN-UHFFFAOYSA-N Synonym: Methacrylic Acid 3-[Diethoxy(methyl)silyl]propyl Ester PubChem CID: 2759529 IUPAC Name: 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate SMILES: CCO[Si](C)(CCCOC(=O)C(=C)C)OCC

1,3-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 97.0+%, TCI America™

CAS: 1046832-21-6 Molecular Formula: C11H19BN2O2 Molecular Weight (g/mol): 222.095 MDL Number: MFCD09864190 InChI Key: FBNAMBTYMSWTIB-UHFFFAOYSA-N Synonym: 1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3-dimethyl-1h-pyrazole-4-boronic acid,pinacol ester,1,3-dimethylpyrazole-4-boronic acid pinacol ester,1,3-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-1,3-dimethylpyrazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrazole,1h-pyrazole, 1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem23961 PubChem CID: 42647316 IUPAC Name: 1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2C)C

Dimethyl(n-octyl)(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 15178-76-4 Molecular Formula: C13H29NO3S Molecular Weight (g/mol): 279.439 MDL Number: MFCD00036912 InChI Key: QZRAABPTWGFNIU-UHFFFAOYSA-N Synonym: octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 PubChem CID: 3084219 IUPAC Name: 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

Ethyl Valerate 98.0+%, TCI America™

CAS: 539-82-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009479 InChI Key: ICMAFTSLXCXHRK-UHFFFAOYSA-N Synonym: ethyl valerate,ethyl n-valerate,pentanoic acid, ethyl ester,valeric acid, ethyl ester,ethylvalerate,ethyl valerianate,pentanoic acid ethyl ester,n-valeric acid ethyl ester,valeric acid, ethyl ester 8ci,fema no. 2462 PubChem CID: 10882 IUPAC Name: ethyl pentanoate SMILES: CCCCC(=O)OCC

1,3-Propanedisulfonic Acid (50-60% in Water), TCI America™

CAS: 21668-77-9 Molecular Formula: C3H6O6S2 Molecular Weight (g/mol): 202.20 MDL Number: MFCD00191482 InChI Key: MGNVWUDMMXZUDI-UHFFFAOYSA-L Synonym: 1,3-propanedisulfonic acid,eprodisate,1,3-propanedisulfonic acid in water,unii-6qfp76v7s7,propane-1,3-disulfonate,eprodisate inn,1,3-propanesulfonic acid,1,3-propanedisulfonicacid,1,3-propanedisulphonic acid,1,3 propanesulfonate PubChem CID: 428573 IUPAC Name: propane-1,3-disulfonate SMILES: [O-]S(=O)(=O)CCCS([O-])(=O)=O

Primuline, TCI America™

CAS: 8064-60-6 Molecular Formula: C21H14N3NaO3S3 Molecular Weight (g/mol): 475.531 MDL Number: MFCD00005798 InChI Key: RSRNHSYYBLEMOI-UHFFFAOYSA-M Synonym: primuline,primulin,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, monosodium salt,c.i. direct yellow 59, monosodium salt,sodium 2'-4-aminophenyl-6-methyl 2,6'-bibenzothiazole-7-sulphonate,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, sodium salt 1:1,c.i. direct yellow 59, monosodium salt 8ci,primuline, dye content 50 % PubChem CID: 3769888 IUPAC Name: sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate SMILES: CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)[O-].[Na+]

D-(+)-Malic Acid 98.0+%, TCI America™

CAS: 636-61-3 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.09 MDL Number: MFCD00004245 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYNA-N Synonym: d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate PubChem CID: 92824 ChEBI: CHEBI:30796 IUPAC Name: 2-hydroxybutanedioic acid SMILES: OC(CC(O)=O)C(O)=O