Organic compounds

Tetramethylammonium Hydroxide, 10% in Water, ACROS Organics™

CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide, tmah, hydroxyde de tetramethylammonium, nmw-w, nmd 3, tetramethyl ammonium hydroxide, unii-5gkp7317q2, ammonium, tetramethyl-, hydroxide, methanaminium, n,n,n-trimethyl-, hydroxide, tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-] 100GR Tetramethylammonium hydroxide, 10% in water

δ-Aminolevulinic Acid, 98%, MP Biomedicals

CAS: 5460-08-2 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 InChI Key: OFZZPFNYAMIBNU-UHFFFAOYSA-N Synonym: ethyl mesitylacetate, ethyl 2-2,4,6-trimethylphenyl acetate, benzeneacetic acid, 2,4,6-trimethyl-, ethyl ester, ethyl 2-mesitylacetate, acmc-20akx5, mesitylacetic acid ethyl ester, ethyl 2,4,6-trimethylphenylacetate, ethyl 2,4,6-trimethylphenyl acetate, 2,4,6-trimethyl-phenyl-acetic acid ethyl ester, benzeneacetic acid,2,4,6-trimethyl-, ethyl ester PubChem CID: 222429 IUPAC Name: ethyl 2-(2,4,6-trimethylphenyl)acetate SMILES: CCOC(=O)CC1=C(C=C(C=C1C)C)C DELTA-AMINOLEVULINIC ACID 500 MG

Acetonitrile, Optima™ LC/MS Grade, Fisher Chemical

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 500ML Acetonitrile, Optima(TM) LC/MS grade

Alfa Aesar™ 2-Chloro-3-(2-hydroxyethylamino)quinoxaline

CAS: 55687-07-5 Molecular Formula: C10H10ClN3O Molecular Weight (g/mol): 223.66 MDL Number: MFCD01833004 InChI Key: GNQMYLLXURWBSI-UHFFFAOYSA-N Synonym: 2-3-chloroquinoxalin-2-yl amino ethanol, 2-3-chloroquinoxalin-2-yl amino ethan-1-ol, 2-3-chloro-2-quinoxalinyl amino ethanol, 2-chloro-3-2-hydroxyethylamino quinoxaline PubChem CID: 1580094 IUPAC Name: 2-[(3-chloroquinoxalin-2-yl)amino]ethanol SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)NCCO 2-((3-CHLOROQUINOXALIN-2-YL)AMINO)ETHANOL1G

Honeywell Fluka™ 1,2-Diaminocyclohexanetetraacetic acid monohydrate, Honeywell Fluka™

CAS: 145819-99-4 Molecular Formula: C14H24N2O9 Molecular Weight (g/mol): 364.351 MDL Number: MFCD00150952 InChI Key: VASZYFIKPKYGNC-UHFFFAOYSA-N Synonym: cdta hydrate, glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, monohydrate, trans-1,2-cyclohexanediamine-n,n,n',n'-tetraacetic acid monohydrate, acmc-20n4nc, 1,2-diaminocyclohexanetetraacetic acid monohydrate, trans-1,2-cyclohexanediamine-n,n,n',n-tetraacetic acid, 2,2',2,2'-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, 2,2',2,2'-cyclohexane-1,2-diyldinitrilo tetraacetic acid-water 1/1, 2-2-bis carboxymethyl amino cyclohexyl-carboxymethyl amino acetic acid hydrate, 1,2-diaminocyclohexanetetraacetic acid monohydrate for complexometry, inverted exclamation marky PubChem CID: 18674933 IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O 25GR 1,2-Diaminocyclohexanetetraacetic acid monohydrate for complexometry, =98.5%

Alfa Aesar™ L-(+)-Pantolactone, 98%

CAS: 5405-40-3 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00216625 InChI Key: SERHXTVXHNVDKA-SCSAIBSYSA-N Synonym: s-+-pantolactone, l-pantolactone, s-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one, s-pantolactone, l-+-pantoyl lactone, 3s-3-hydroxy-4,4-dimethyloxolan-2-one, d---pantolactone, 2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3s, pantolactons, l-pantoyl lactone PubChem CID: 736053 IUPAC Name: (3S)-3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C 1GR L-(+)-Pantolactone, 98%

1-(4-Methylphenyl)piperazine, 98%, ACROS Organics™

CAS: 39593-08-3 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00040737 InChI Key: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonym: 1-4-methylphenyl piperazine, 1-p-tolyl piperazine, 1-p-tolyl-piperazine, 1-4-methylphenyl-piperazine, 1-4-methyl phenyl piperazine, 1-p-tolylpiperazine, acmc-1adtx, 4-methylphenyl piperazine, 4-4-methylphenyl piperazine, 1-4-methyl-phenyl-piperazine PubChem CID: 83113 IUPAC Name: 1-(4-methylphenyl)piperazine SMILES: CC1=CC=C(C=C1)N2CCNCC2 25GR 1-(4-Methylphenyl)piperazine, 98%

Alfa Aesar™ 1-Indanol, 98%

CAS: 6351-10-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003797 InChI Key: YIAPLDFPUUJILH-UHFFFAOYNA-N Synonym: 1-indanol, indanol, indan-1-ol, 1-hydroxyhydrindene, 1h-inden-1-ol, 2,3-dihydro, 1h-indenol, 2,3-dihydro, 1-hydroxyindan, 1-hydroxyindane, 1-indanole, --indanol PubChem CID: 22819 ChEBI: CHEBI:16697 IUPAC Name: 2,3-dihydro-1H-inden-1-ol SMILES: C1CC2=CC=CC=C2C1O 1-INDANOL, 98% 5G

Alfa Aesar™ 1,2,4-Trifluorobenzene, 98+%

CAS: 367-23-7 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.085 MDL Number: MFCD00000305 InChI Key: PEBWOGPSYUIOBP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trifluoro, unii-qww4hnq0l1, 1,3,4-trifluorobenzene, qww4hnq0l1, pubchem1068, 1,4-trifluorobenzene, benzene,2,4-trifluoro, 1,2,4-trifluoro-benzene, 1,2,4-trifluorobenzene, acmc-209io5 PubChem CID: 67773 IUPAC Name: 1,2,4-trifluorobenzene SMILES: C1=CC(=C(C=C1F)F)F 1,2,4-TRIFLUOROBENZENE, 97+%,5G

Ethylenediaminetetraacetic Acid Disodium Salt Solution 0.1M (0.2N), NIST Standard Solution ready to use, for volumetric analysis, meets analytical specification of Ph.Eur., BP , Fisher Chemical

CAS: 139-33-3 Molecular Formula: C10H14N2Na2O8 Molecular Weight (g/mol): 336.208 MDL Number: 70672 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt, edta na2, disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate SMILES: C(C[NH+](CC(=O)[O-])CC(=O)[O-])[NH+](CC(=O)[O-])CC(=O)[O-].[Na+].[Na+] 10LT Ethylenediaminetetraacetic acid disodium salt solution 0,1M (0,2N), ready to use solution

Alfa Aesar™ 4-Nitrophenyl phosphate disodium salt hexahydrate, 98%

CAS: 4264-83-9 Molecular Formula: C6H4NNa2O6P Molecular Weight (g/mol): 263.052 MDL Number: MFCD00007319 InChI Key: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: pnpp, disodium 4-nitrophenylphosphate, sodium 4-nitrophenyl phosphate, disodium 4-nitrophenyl phosphate, phosphoric acid, mono 4-nitrophenyl ester, disodium salt, disodium p-nitrophenyl phosphate, phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2, p-nitrophenyl phosphate, pnpp liquid substrate system PubChem CID: 77949 IUPAC Name: disodium;(4-nitrophenyl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+] 4-NITROPHENYL PHOSPHATE DISODIUM SALT ,5G

Alfa Aesar™ 2,2'-(Ethylenedioxy)bis(ethylamine), 97+%

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

Alfa Aesar™ 2-Chloro-6-(trifluoromethyl)aniline, 97%

CAS: 433-94-3 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.569 MDL Number: MFCD00272565 InChI Key: OTRRSPQJZRCMDA-UHFFFAOYSA-N Synonym: 2-chloro-6-trifluoromethyl aniline, 2-amino-3-chlorobenzotrifluoride, benzenamine, 2-chloro-6-trifluoromethyl, 2-chloranyl-6-trifluoromethyl aniline, pubchem2764, 2-chloro-6-trifluoromethyl benzenamine, 2-chloro-6-trifluoromethyl phenylamine, 6-chloro-2-trifluoromethyl phenylamine, 2-chloro-6-trifluoromethyl-benzenamine, 2-chloro-6-trifluoromethyl aniline 2-amino-3-chlorobenzotrifluoride PubChem CID: 2756384 IUPAC Name: 2-chloro-6-(trifluoromethyl)aniline SMILES: C1=CC(=C(C(=C1)Cl)N)C(F)(F)F 2-AMINO-3-CHLOROBENZOTRIFLUORIDE, 97%,5G

Alfa Aesar™ Thiophene-2,5-diboronic acid bis(pinacol) ester, 97%

CAS: 175361-81-6 Molecular Formula: C16H26B2O4S Molecular Weight (g/mol): 336.06 MDL Number: MFCD09800563 InChI Key: AOJXAKMKFDBHHT-UHFFFAOYSA-N Synonym: 2,5-bis-thiopheneboronic acid pinacol ester, 2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene, thiophene-2,5-diboronic acid bis pinacol ester, thiophene-2,5-diboronicacidbis pinacol ester, bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene, 2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene, 2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane PubChem CID: 23058061 IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)B3OC(C(O3)(C)C)(C)C 5GR Thiophene-2,5-diboronic acid bis(pinacol) ester, 97% 5g

2,5-dimethoxyphenyl isothiocyanate, Maybridge

CAS: 40532-06-7 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.236 InChI Key: RADQLZMDTYWZKA-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenyl isothiocyanate, 2,5-dimethoxyphenylisothiocyanate, 2-isothiocyanato-1,4-dimethoxy-benzene, benzene, 2-isothiocyanato-1,4-dimethoxy, 2,5-dimethoxybenzenisothiocyanate, acmc-1amrr, # PubChem CID: 142466 IUPAC Name: 2-isothiocyanato-1,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)N=C=S 5GR 2,5-Dimethoxyphenyl isothiocyanate, 97%

Alfa Aesar™ (S)-4-Boc-morpholine-2-carboxylic acid, 95%

CAS: 868689-63-8 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.248 MDL Number: MFCD06200662 InChI Key: LGWMTRPJZFEWCX-ZETCQYMHSA-N Synonym: s-4-tert-butoxycarbonyl morpholine-2-carboxylic acid, s-4-boc-morpholine-2-carboxylic acid, s-n-boc-2-morpholinecarboxylic acid, s-n-boc-morpholine-2-carboxylic acid, s-morpholine-2,4-dicarboxylic acid 4-tert-butyl ester, 2s-4-tert-butoxy carbonyl morpholine-2-carboxylic acid, 2s-4-tert-butoxycarbonyl morpholine-2-carboxylic acid, s-n-boc-2-morpholinecarboxylicacid, pubchem18059, s-n-boc-2-morpholine carboxylic acid PubChem CID: 1519383 IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCOC(C1)C(=O)O 250MG (S)-4-Boc-morpholine-2-carboxylic acid, 95% 250mg

2-Pyrazinylmethanol, 97%, Maybridge

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%

Calmagite, Indicator Grade, Pure, ACROS Organics™

CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O 5GR Calmagite, pure, indicator grade

Isopropyl acetate, +99%, pure, ACROS Organics™

CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate, 2-propyl acetate, 2-acetoxypropane, acetic acid, 1-methylethyl ester, isopropyl ethanoate, isopropylacetat, paracetat, isopropylacetaat, 1-methylethyl acetate, acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C Essigsäureisopropylester 99+%,100 ml

tert-Butylchlorodimethylsilane, 98%, ACROS Organics™

CAS: 18162-48-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.721 MDL Number: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride, tert-butyldimethylchlorosilane, t-butyldimethylchlorosilane, tert-butylchlorodimethylsilane, tbdms chloride, tert-butyl chloro dimethylsilane, chloro-tert-butyldimethylsilane, silane, chloro 1,1-dimethylethyl dimethyl, tbscl, t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl 500GR tert-Butylchlorodimethylsilane, 98%

Alfa Aesar™ L-(+)-Tartaric acid, 99%

CAS: 87-69-4 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.086 MDL Number: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-JCYAYHJZSA-N Synonym: l-tartaric acid, l-+-tartaric acid, l +-tartaric acid, 2r,3r-2,3-dihydroxysuccinic acid, tartaric acid, 2r,3r-2,3-dihydroxybutanedioic acid, r,r-tartaric acid, +-l-tartaric acid, dextrotartaric acid, l-threaric acid PubChem CID: 444305 ChEBI: CHEBI:15671 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid SMILES: C(C(C(=O)O)O)(C(=O)O)O L-(+)-TARTARIC ACID 100G

Alfa Aesar™ Ethanesulfonyl chloride, 98+%

CAS: 594-44-5 Molecular Formula: C2H5ClO2S Molecular Weight (g/mol): 128.57 MDL Number: MFCD00007460 InChI Key: FRYHCSODNHYDPU-UHFFFAOYSA-N Synonym: ethylsulfonyl chloride, ethylsulfochloride, 1-ethanesulfonyl chloride, ethanesulphonyl chloride, ethanesulfonylchloride, unii-b56zoc898a, ethylsulfonylchloride, ethansulfonyl chloride, ethansulfonylchlorid, ethanesulfonylchoride PubChem CID: 11667 IUPAC Name: ethanesulfonyl chloride SMILES: CCS(=O)(=O)Cl ETHANESULFONYL CHLORIDE, 98+%,25G

4-(4-Anilinophenylazo)benzenesulfonic acidsodium salt, indicator grade, ACROS Organics™

CAS: 554-73-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 MDL Number: MFCD00038130 InChI Key: MLVYOYVMOZFHIU-UHFFFAOYSA-M Synonym: orange iv, tropaeolin oo, orangeiv, acid orange 5, diphenylamine orange, tropaeolin, unii-vr8q3r288w, tropeolin oo, orange n, solar orange iv PubChem CID: 23668839 IUPAC Name: sodium;4-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+] 1KG 4-(4-Anilinophenylazo)benzenesulfonic acid sodium salt, indicator grade

Alfa Aesar™ 4-Bromo-2-chlorobenzoic acid, 98+%

CAS: 59748-90-2 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00040903 InChI Key: JAVZWSOFJKYSDY-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-2-chloro, 4-bromo-2-chlorobenzoicacid, 2-chloro-4-bromobenzoic acid, 4-bromo-2-chloro-benzoic acid, rarechem al bo 2371, attercop-chm at111793, zlchem 410, pubchem3586, acmc-1b03i, ksc274c2d PubChem CID: 108829 IUPAC Name: 4-bromo-2-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Br)Cl)C(=O)O 4-BROMO-2-CHLOROBENZOIC ACID, 98+%,5G

4-Methylpentan-2-One, for AAS, Fisher Chemical

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

Alfa Aesar™ Divinylbenzene, 55%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C DIVINYLBENZENE TECHN. 55% MIXT. OF ISOMERS 250G

α-Methyl-2-naphthalenemethanol, 99%, ACROS Organics™

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

Alfa Aesar™ 2,3,6-Trimethoxybenzeneboronic acid, 95%

CAS: 380430-67-1 Molecular Formula: C9H13BO5 Molecular Weight (g/mol): 212.008 MDL Number: MFCD03411944 InChI Key: PBJYOPCURLYSAG-UHFFFAOYSA-N Synonym: 2,3,6-trimethoxybenzeneboronic acid, 2,3,6-trimethoxyphenyl boronic acid, 2,3,6-trimethoxy benzeneboronic acid, acmc-1ctjt, boronic acid, 2,3,6-trimethoxyphenyl-9ci, boronic acid, 2,3,6-trimethoxyphenyl PubChem CID: 2773583 IUPAC Name: (2,3,6-trimethoxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1OC)OC)OC)(O)O 1GR 2,3,6-Trimethoxybenzeneboronic acid, 95% 1g

Hydroxyurea, 98%, Alfa Aesar™

CAS: 127-07-1 Molecular Formula: CH4N2O2 Molecular Weight (g/mol): 76.055 MDL Number: MFCD00007943 InChI Key: VSNHCAURESNICA-UHFFFAOYSA-N Synonym: hydroxycarbamide, n-hydroxyurea, hydrea, 1-hydroxyurea, oxyurea, carbamoyl oxime, biosupressin, hydroxycarbamine, onco-carbide, carbamohydroxamic acid PubChem CID: 3657 ChEBI: CHEBI:44423 IUPAC Name: hydroxyurea SMILES: C(=O)(N)NO HYDROXYUREA, 98% 5G

Alfa Aesar™ 4-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 95%

CAS: 936694-19-8 Molecular Formula: C22H35BN2O4 Molecular Weight (g/mol): 402.342 MDL Number: MFCD16294502 InChI Key: AAEYFMAHSYKHGD-UHFFFAOYSA-N Synonym: tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate, tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate, 4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester, 4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester, amtb122, 4-4-boc-piperazinemethyl phenylboronic acid pinacol ester, 4-4-boc-piperazine methyl phenylboronic acid pinacol ester, tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate PubChem CID: 53216820 IUPAC Name: tert-butyl 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C 5GR 4-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 95% 5g

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