CAS: 929-59-9 Molecular Formula: C6H16N2O2 Molecular Weight (g/mol): 148.206 MDL Number: MFCD00040474 InChI Key: IWBOPFCKHIJFMS-UHFFFAOYSA-N Synonym: 1,8-diamino-3,6-dioxaoctane, 1,2-bis 2-aminoethoxy ethane, 2,2'-ethylenedioxy bis ethylamine, unii-r41zt4uf34, 2,2'-ethane-1,2-diylbis oxy diethanamine, 3,6-dioxaoctamethylenediamine, 2-2-2-aminoethoxy ethoxy ethanamine, 3,6-dioxaoctane-1,8-diamine, ethylene glycol bis 2-aminoethyl ether PubChem CID: 70248 IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine SMILES: C(COCCOCCN)N 2,2'-(ETHYLENEDIOXY)BIS(ETHYLAMINE), 97+%50G

CAS: 6705-33-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonym: 2-pyrazinylmethanol, pyrazin-2-yl methanol, pyrazinemethanol, 2-hydroxymethyl pyrazine, 2-pyrazinemethanol, 2-hydroxymethylpyrazine, pyrazin-2-yl-methanol, unii-c27z7qi77d, pyrazin-2-ylmethan-1-ol PubChem CID: 201734 IUPAC Name: pyrazin-2-ylmethanol SMILES: C1=CN=C(C=N1)CO 250MG 2-Pyrazinylmethanol, 95%

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: 8938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone, methyl isobutyl ketone, isopropylacetone, isobutyl methyl ketone, hexone, mibk, 2-pentanone, 4-methyl, 2-methyl-4-pentanone, 4-methyl-2-oxopentane, methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C 2.5LT 4-Methylpentan-2-one, for AAS

5GR alpha-Methyl-2-naphthalenemethanol, 99%

CAS: 1347815-30-8 Molecular Formula: C20H11N3O2 Molecular Weight (g/mol): 325.327 MDL Number: MFCD20265373 InChI Key: YZNTXTFZKAVVRN-UHFFFAOYSA-N Synonym: 2-pyridin-4-yl-1h-anthra 1,2-d imidazole-6,11-dione PubChem CID: 73996030 IUPAC Name: 2-pyridin-4-yl-3H-naphtho[3,2-e]benzimidazole-6,11-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC(=N4)C5=CC=NC=C5 5GR 2-(4-Pyridyl)-1H-anthra¢1,2-d!imidazole-6,11-dione, 97% 5g

CAS: 5332-73-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 InChI Key: FAXDZWQIWUSWJH-UHFFFAOYSA-N PubChem CID: 1672 IUPAC Name: 3-methoxypropan-1-amine SMILES: COCCCN 250 ML Methoxypropylamine solution for Ion Chromat

CAS: 111-13-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00009540 InChI Key: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N Synonym: 2-octanone, n-hexyl methyl ketone, hexyl methyl ketone, methyl hexyl ketone, methyl n-hexyl ketone, octanone, 2-oxooctane, 2-octanone natural, fema number 2802, unii-j2g84h29af PubChem CID: 8093 ChEBI: CHEBI:87434 IUPAC Name: octan-2-one SMILES: CCCCCCC(=O)C 2-OCTANONE, 98% 250ML

CAS: 9037-24-5 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00145841 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether, 2-methoxyethyl bromide, ethane, 1-bromo-2-methoxy, ether, 2-bromoethyl methyl, methoxyethyl bromide, 2-bromoethylmethylether, bromoethyl methyl ether, 2-bromoethylmethyl ether, 2-bromoethylmethyl-ether, 2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: COCCBr 25GR Amberlyst 15, (wet) ion-exchange resin

CAS: 814-49-3 Molecular Formula: C4H10ClO3P Molecular Weight (g/mol): 172.545 MDL Number: MFCD00009075 InChI Key: LGTLXDJOAJDFLR-UHFFFAOYSA-N Synonym: diethyl chlorophosphate, diethyl chlorophosphonate, diethyl phosphorochloridate, diethyl phosphorochloride, diethoxyphosphoryl chloride, o,o-diethyl chlorophosphate, diethoxyphosphorus oxychloride, phosphorochloridic acid, diethyl ester, o,o-diethyl chloridophosphate, o,o-diethyl chlorophosphonate PubChem CID: 13139 IUPAC Name: 1-[chloro(ethoxy)phosphoryl]oxyethane SMILES: CCOP(=O)(OCC)Cl 25GR Diethyl chlorophosphate, 97+% 25g

10GR Alizarin, pure, C.I. 58000, indicator grade

CAS: 62763-48-8 Molecular Formula: C6H15InO3 Molecular Weight (g/mol): 250.001 MDL Number: MFCD00799104 InChI Key: MCXZOLDSEPCWRB-UHFFFAOYSA-N Synonym: indium ethoxide, indium triethoxide PubChem CID: 16701139 IUPAC Name: triethoxyindigane SMILES: CCO[In](OCC)OCC INDIUM ETHOXIDE, 99.9% (METALS BASIS)10G

CAS: 4272-74-6 Molecular Formula: C₁₄H₂₁ClN₂O₃S·HCl Molecular Weight (g/mol): 369.3 MDL Number: MFCD00065395 InChI Key: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: tlck hydrochloride, tlck, s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride, 3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride, na-p-tosyl-l-lysine chloromethyl ketone hydrochloride, c14h21cln2o3s hydrochloride, tosyl-l-lysyl-chloromethane hydrochloride, l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride, p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l PubChem CID: 73093 IUPAC Name: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)CCl.Cl 1GR (3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%

CAS: 53408-96-1 Molecular Formula: C16H23NO8 Molecular Weight (g/mol): 357.359 MDL Number: MFCD00143207 InChI Key: LQXOKBZWNFJJGI-UHFFFAOYSA-N Synonym: 4-nitrobenzo-18-crown-6, 4'-nitrobenzo-18-crown 6-ether, nitrobenzo-18-crown-6, 18-nitro-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine, 20-nitro-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene, 4'-nitrobenzo-18-crown-6, lqxokbzwnfjjgi-uhfffaoysa, 2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacycloocta, 2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene PubChem CID: 602198 IUPAC Name: 20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene SMILES: C1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1 4-NITROBENZO-18-CROWN-6, 99%,5G

CAS: 60835-69-0 Molecular Formula: C14H19NO7 Molecular Weight (g/mol): 313.306 MDL Number: MFCD00060713 InChI Key: XIWRBQVYCZCEPG-UHFFFAOYSA-N Synonym: 4-nitrobenzo-15-crown-5, 4'-nitrobenzo-15-crown-5, nitrobenzo-15-crown-5, 15-nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine, 17-nitro-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-triene, 17-nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2, 4-nitro-benzo-15-crown-5, xiwrbqvyczcepg-uhfffaoysa, 4'-nitrobenzo-15-crown 5-ether PubChem CID: 143747 IUPAC Name: 17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene SMILES: C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1 4-NITROBENZO-15-CROWN-5, 99%,5G

CAS: 25322-69-4 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 MDL Number: MFCD01779687 InChI Key: DUFKCOQISQKSAV-UHFFFAOYSA-N Synonym: polypropylene glycol, polyoxypropylene, 2-2-hydroxypropoxy propan-1-ol, emkapyl, lineartop e, niax ppg, polyoxypropylene glycol, methyloxirane homopolymer, desmophen 360c, 2-2-hydroxypropoxy-1-propanol PubChem CID: 32881 IUPAC Name: 2-(2-hydroxypropoxy)propan-1-ol SMILES: CC(CO)OCC(C)O 2.5KG Poly(propylene glycol), average M.W. 2.000

CAS: 3562-84-3 Molecular Formula: C₁₇H₁₂Br₂O₃ Molecular Weight (g/mol): 424.08 InChI Key: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone, benzbromaron, desuric, urinorm, normurat, uricovac, minuric, exurate, hipurik, azubromaron PubChem CID: 2333 ChEBI: CHEBI:3023 IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br 5GR Benzbromarone, 98%

CAS: 93339-98-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD01090995 InChI Key: PSNPXFMLAVLPPP-UHFFFAOYSA-N Synonym: 1-2-fluoro-6-hydroxyphenyl ethanone, 2'-fluoro-6'-hydroxyacetophenone, 2-fluoro-6-hydroxyacetophenone, 1-2-fluoro-6-hydroxyphenyl ethan-1-one, 1-2-fluoro-6-hydroxy-phenyl-ethanone, ethanone, 1-2-fluoro-6-hydroxyphenyl, 1-acetyl-2-fluoro-6-hydroxybenzene, 1-2-fluoranyl-6-oxidanyl-phenyl ethanone, ethanone,1-2-fluoro-6-hydroxyphenyl PubChem CID: 2737324 IUPAC Name: 1-(2-fluoro-6-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1F)O 2'-FLUORO-6'-HYDROXYACETOPHENONE 1G

CAS: 6950-92-1 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00020609 InChI Key: FQZPTDPHVFTOSY-UHFFFAOYSA-N Synonym: 2-mesitylethanol, 2-hydroxyethylmesitylene, 2-hydroxyethyl mesitylene, 2-2,4,6-trimethylphenyl ethanol, 2-2,4,6-trimethylphenyl ethan-1-ol, 2,4,6-trimethylphenethylalcohol, 2-mesitylethan-1-ol, acmc-20ans7, 2,4,6-trimethylbenzeneethanol, 2,4,6-trimethylphenethyl alcohol PubChem CID: 81389 IUPAC Name: 2-(2,4,6-trimethylphenyl)ethanol SMILES: CC1=CC(=C(C(=C1)C)CCO)C 2-MESITYLETHANOL, 98% 1G

CAS: 5490-27-7 Molecular Formula: C42H88N14O36S3 Molecular Weight (g/mol): 1461.408 MDL Number: MFCD00070252 InChI Key: CZWJCQXZZJHHRH-UHFFFAOYSA-N Synonym: dihydrostreptomycin sulfate, bis dihydrostreptomycin ; tris sulfuric acid PubChem CID: 44134677 IUPAC Name: 2-[3-(diaminomethylideneamino)-4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;sulfuric acid SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O 100G Dihydrostreptomycin sulfate, Thermo Scientific

CAS: 2589-73-3 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00082694 InChI Key: GPDYSJOGSNWMDZ-UHFFFAOYSA-N Synonym: 4-octanoylphenol, 1-4-hydroxyphenyl octan-1-one, 4'-hydroxyoctanophenone, 1-octanone, 1-4-hydroxyphenyl, octanophenone, 4'-hydroxy, unii-e2e77z6duk, e2e77z6duk, 1-4-hydroxyphenyl-1-octanone PubChem CID: 75767 IUPAC Name: 1-(4-hydroxyphenyl)octan-1-one SMILES: CCCCCCCC(=O)C1=CC=C(C=C1)O 4-HYDROXYOCTANOPHENONE, 99%,1G

CAS: 497-76-7 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.253 InChI Key: BJRNKVDFDLYUGJ-RMPHRYRLSA-N Synonym: arbutin, uvasol, 4-hydroxyphenyl beta-d-glucopyranoside, ursin, beta-arbutin, arbutoside, arbutine, arbutyne, ursi, p-arbutin PubChem CID: 440936 ChEBI: CHEBI:18305 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O 25GR Arbutin, 95%

CAS: 3587-60-8 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00000886 InChI Key: LADPCMZCENPFGV-UHFFFAOYSA-N Synonym: benzyl chloromethyl ether, chloromethoxymethyl benzene, chloromethoxy methyl benzene, benzyloxymethyl chloride, chloromethoxymethyl-benzene, benzyl chloromethylether, benzene, chloromethoxy methyl PubChem CID: 137983 IUPAC Name: chloromethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCl 250ML Benzyl chloromethyl ether, tech. 70% 250ml

CAS: 13472-85-0 Molecular Formula: C₆H₆BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD01318952 InChI Key: XADICJHFELMBGX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyridine, pyridine, 5-bromo-2-methoxy, 3-bromo-6-methoxypyridine, 5-bromo-2-methoxy-pyridine, 2-methyloxy-5-bromopyridine, 5-bromo-2-methoxy pyridine, 2-methoxy-5-bromo-pyridine, 2-methyloxy-5-bromo pyridine, zlchem 355, pubchem2408 PubChem CID: 2734895 IUPAC Name: 5-bromo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)Br 5ML 5-Bromo-2-methoxypyridine, 97%

CAS: 22924-15-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00016606 InChI Key: QZMGMXBYJZVAJN-UHFFFAOYSA-N Synonym: m-ethoxybenzaldehyde, benzaldehyde, 3-ethoxy, 3-ethoxy-benzaldehyde, benzaldehyde, m-ethoxy, 3-ethoxy benzaldehyde, 3-ethoxybenzaldehdye, pubchem13132, acmc-209fzo, intermediates-zcf02615, 3-ethoxybenzaldehyde PubChem CID: 89908 IUPAC Name: 3-ethoxybenzaldehyde SMILES: CCOC1=CC=CC(=C1)C=O 3-ETHOXYBENZALDEHYDE, 97% 10G

CAS: 4887-80-3 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 MDL Number: MFCD00272526 InChI Key: ILMHAGCURJPNRZ-UHFFFAOYSA-N Synonym: 5-methoxybenzimidazole, 5-methoxy-1h-benzo d imidazole, 5-methoxy-1h-benzimidazole, 1h-benzimidazole, 5-methoxy, 6-methoxy-1h-benzoimidazole, 5-methoxy-1h-1,3-benzodiazole, 5ob, 5-methoxy-3h-1,3-benzodiazole, 5-methoxybenzimazole, pubchem7662 PubChem CID: 78598 IUPAC Name: 6-methoxy-1H-benzimidazole SMILES: COC1=CC2=C(C=C1)N=CN2 5-METHOXYBENZIMIDAZOLE,99%25G

CAS: 3680-02-2 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.14 MDL Number: MFCD00007567 InChI Key: WUIJTQZXUURFQU-UHFFFAOYSA-N Synonym: methyl vinyl sulfone, ethene, methylsulfonyl, methyl vinyl sulphone, methylvinylsulfone, methanesulfonylethene, sulfone, methyl vinyl, vinyl methyl sulfone, methanesulfonyl-ethene, methylsulfonyl ethene, methyl vinyl sulfphone PubChem CID: 19354 IUPAC Name: 1-methylsulfonylethene SMILES: CS(=O)(=O)C=C METHYL VINYL SULPHONE, 95%1G

CAS: 111-15-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00009251 InChI Key: SVONRAPFKPVNKG-UHFFFAOYSA-N Synonym: ethylene glycol monoethyl ether acetate, cellosolve acetate, oxitol acetate, ethoxyethyl acetate, oxytol acetate, ethylglycol acetate, ethyl cellosolve acetate, 1-acetoxy-2-ethoxyethane, ethylglykolacetat, octan etoksyetylu PubChem CID: 8095 IUPAC Name: 2-ethoxyethyl acetate SMILES: CCOCCOC(=O)C 2-ETHOXYETHYL ACETATE, 98+%,2500ML

CAS: 1072952-41-0 Molecular Formula: C12H12BNO3 Molecular Weight (g/mol): 229.042 MDL Number: MFCD06798264 InChI Key: YTIGWZQYGHOXOB-UHFFFAOYSA-N Synonym: 2-benzyloxypyridine-3-boronic acid, 2-benzyloxy pyridin-3-yl boronic acid, 2-benzyloxy pyridin-3-ylboronic acid, 2-benzyloxy pyridine-3-boronic acid, acmc-2098up, 2-benzyloxy-3-pyridine boronic acid, 2-benzyloxy-pyridin-3-yl boronic acid, 2-benzyloxy pyridin-3-yl boronicacid, 2-benzyloxypyridin-3-ylboronic acid PubChem CID: 44755161 IUPAC Name: (2-phenylmethoxypyridin-3-yl)boronic acid SMILES: B(C1=C(N=CC=C1)OCC2=CC=CC=C2)(O)O 250MG 2-Benzyloxypyridine-3-boronic acid, 95% 250mg

CAS: 1646-26-0 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00005849 InChI Key: YUTFQTAITWWGFH-UHFFFAOYSA-N Synonym: 2-acetylbenzofuran, 1-benzofuran-2-yl ethanone, ethanone, 1-2-benzofuranyl, benzofuran-2-yl methyl ketone, 2-acetylcoumarone, 2-acetylcumarone, 2-benzofuranyl methyl ketone, benzo b furan-2-yl methyl ketone, 1-2-benzofuranyl ethanone, 2-acetylbenzo b furan PubChem CID: 15435 IUPAC Name: 1-(1-benzofuran-2-yl)ethanone SMILES: CC(=O)C1=CC2=CC=CC=C2O1 2-ACETYLBENZO(B)FURAN, 98+%,5G

CAS: 31805-84-2 Molecular Formula: C6H14OS2 Molecular Weight (g/mol): 166.297 MDL Number: MFCD00026040 InChI Key: MOISORXUYSHXRU-UHFFFAOYSA-N Synonym: 1,3-bis methylthio-2-methoxypropane, 2-methoxy-1,3-bis methylsulfanyl propane, 2-methoxy-1,3-bis methylthio propane, 1,3-bis-methylthio-2-methoxypropane, propane, 2-methoxy-1,3-bis methylthio, acmc-1cktt, moisorxuyshxru-uhfffaoysa, propane,2-methoxy-1,3-bis methylthio, 2-methoxy-1,3-bis methylsulfanyl-propane, 2-methoxy-1,3-bis methylsulfanyl propane # PubChem CID: 520544 IUPAC Name: 2-methoxy-1,3-bis(methylsulfanyl)propane SMILES: COC(CSC)CSC 1,3-BIS(METHYLTHIO)-2-METHOXYPROPANE, 96%,25G