Organic compounds

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

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

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

SB 452533, Tocris Bioscience™

CAS: 459429-39-1 Molecular Formula: C18H22BrN3O Molecular Weight (g/mol): 376.298 InChI Key: IFJYEGJUQIBBQV-UHFFFAOYSA-N Synonym: n-2-bromophenyl-n'-2-ethyl 3-methylphenyl amino ethyl-urea, d0u3wk, 1-2-bromophenyl-3-2-ethyl 3-methylphenyl amino ethyl urea, 3-2-bromophenyl-1-2-ethyl 3-methylphenyl amino ethyl urea, n-2-bromophenyl-n'-2-n-ethyl-n-3-methylphenyl amino ethyl urea PubChem CID: 9842609 IUPAC Name: 1-(2-bromophenyl)-3-[2-(N-ethyl-3-methylanilino)ethyl]urea SMILES: CCN(CCNC(=O)NC1=CC=CC=C1Br)C2=CC=CC(=C2)C SB 452533, 10 MG

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™ 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

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 100GR Calmagite, pure, indicator grade

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 25GR 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 2500G

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

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 1KG

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

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

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

Alfa Aesar™ 1-Chloro-2-methylpropane, 98%

CAS: 513-36-0 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.566 MDL Number: MFCD00000954 InChI Key: QTBFPMKWQKYFLR-UHFFFAOYSA-N Synonym: isobutyl chloride, propane, 1-chloro-2-methyl, 1-chloro-2-methyl-propane, isobutylchlorid, iso-c4h9cl, sjphadikup@, acmc-1akdy, propane,1-chloro-2-methyl, ksc491k9j, 1-chloro-2-methylpropane PubChem CID: 10554 IUPAC Name: 1-chloro-2-methylpropane SMILES: CC(C)CCl 1-CHLORO-2-METHYLPROPANE, 98%,50G

3-Acetylpyridine adenine dinucleotide, 90%, Acros Organics™

CAS: 86-08-8 Molecular Formula: C22H28N6O14P2 Molecular Weight (g/mol): 662.442 InChI Key: KPVQNXLUPNWQHM-RBEMOOQDSA-N Synonym: 3-acetylpyridine adenine dinucleotide, acpyad, 3-acetyl nad, 3-acetylpyridine-dpn, 3-acetylpyridine ad, dpn 3-acetylpyridine analog, 3-acetylpyridine analog of dpn, acetylpyridine adenine dinucleotide, acetylpyridine-adenine dinucleotide, 3-acetylpyridineadenine dinucleotide PubChem CID: 123926 IUPAC Name: [(2R,3S,4R,5R)-5-(3-acetylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate SMILES: CC(=O)C1=C[N+](=CC=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O 250MG 3-Acetylpyridine adenine dinucleotide, 90%

Alfa Aesar™ 5-Cyclopropyl-1H-pyrazole-3-carboxylic acid, 94%

CAS: 401629-04-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD04967194 InChI Key: GNWMHLBUCXEXPE-UHFFFAOYSA-N Synonym: 3-cyclopropyl-1h-pyrazole-5-carboxylic acid, 3-cyclopropylpyrazole-5-carboxylic acid, 5-cyclopropyl-2h-pyrazole-3-carboxylic acid, 1h-pyrazole-3-carboxylicacid, 5-cyclopropyl, 5-cyclopropylpyrazole-3-carboxylic acid, acmc-1ap8l, 1h-pyrazole-3-carboxylic acid, 5-cyclopropyl, 1h-pyrazole-3-carboxylic acid, 5-cyclopropyl-9ci PubChem CID: 776464 IUPAC Name: 5-cyclopropyl-1H-pyrazole-3-carboxylic acid SMILES: C1CC1C2=CC(=NN2)C(=O)O 5-CYCLOPROPYL-1H-PYRAZOLE-3-CARBOXYLIC ACID250MG

9-Bromoanthracene 96%, ACROS Organics™

CAS: 1564-64-3 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001243 InChI Key: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo, 9-bromo anthracene, 9-bromo-anthracene, 9-anthracenyl bromide, 9-bromanthracen, pubchem9183, 9-bromoanthrene, acmc-209ddx, 9-bromoanthracene, dsstox_cid_29080 PubChem CID: 74062 IUPAC Name: 9-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br 25GR 9-Bromoanthracene, 96%

Alfa Aesar™ Tetramethylsilane, 99.9%

CAS: 75-76-3 Molecular Formula: C4H12Si Molecular Weight (g/mol): 88.225 MDL Number: MFCD00008274 InChI Key: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl, tetramethylsilicane, tetramethyl silane, silicon, tetramethyl, tetramethyl-silane, unii-41y0rbg14q, me4si, ch3 4si, si ch3 4, chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC Name: tetramethylsilane SMILES: C[Si](C)(C)C TETRAMETHYLSILANE, 99.9% 25G

(Trimethylsilyl)diazomethane, approx. 2M solution in diethyleether, ACROS Organics™

CAS: 18107-18-1 Molecular Formula: C4H10N2Si Molecular Weight (g/mol): 114.223 MDL Number: MFCD00053946 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: trimethylsilyl diazomethane, trimethylsilyldiazomethane, diazomethyl trimethylsilane, tms-diazomethane, diazomethyl trimethyl silane, tmschn2, silane, diazomethyl trimethyl, unii-qi98hqo8c4, diazomethyl-trimethyl-silane, qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-] 5ML (Trimethylsilyl)diazomethane, approx. 2M solution in diethyl ether

Alfa Aesar™ 2-Chloronicotinamide, 98+%

CAS: 10366-35-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00006237 InChI Key: ZQZAHPFFZWEUCL-UHFFFAOYSA-N Synonym: 2-chloronicotinamide, 3-pyridinecarboxamide, 2-chloro, chloronicotinamide, 2-chloro-nicotinamide, acmc-1bvtu, nicotinamide, 2-chloro, 2-chloronicotinic acid amide, ksc492e7f, 2-chloro-3-pyridinecarboxamide PubChem CID: 82588 IUPAC Name: 2-chloropyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)Cl)C(=O)N 2-CHLORONICOTINAMIDE, 98% 25G

Alfa Aesar™ D-Glutamic acid 1-tert-butyl ester, 98%

CAS: 25456-76-2 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD09842819 InChI Key: QVAQMUAKTNUNLN-ZCFIWIBFSA-N Synonym: h-d-glu-otbu, r-4-amino-5-tert-butoxy-5-oxopentanoic acid, 4r-4-amino-5-tert-butoxy-5-oxopentanoic acid, d-glutamic acid 1-tert-butyl ester, r-4-amino-5-tert-butoxy-5-oxopentanoicacid PubChem CID: 7019726 IUPAC Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N 250MG D-Glutamic acid 1-tert-butyl ester, 98% 250mg

Alfa Aesar™ 4-Fluorobenzoyl chloride, 98%

CAS: 403-43-0 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000684 InChI Key: CZKLEJHVLCMVQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-fluoro, p-fluorobenzoyl chloride, benzoyl chloride, p-fluoro, p-fluorobenzoic acid chloride, 4-fluorobenzoylchloride, fluorobenzoyl 4-chloride, 4-fluorobenzoic acid chloride, p-fluorobenzoylchloride, p-fluorobenzoyl choride, 4-flurobenzoyl chloride PubChem CID: 67879 IUPAC Name: 4-fluorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)F 4-FLUOROBENZOYL CHLORIDE, 98%,100G

Alfa Aesar™ 4-Bromo-N-(2-fluoro-4-methylphenyl)benzenesulfonamide, 97%

CAS: 911199-64-9 Molecular Formula: C13H11BrFNO2S Molecular Weight (g/mol): 344.198 MDL Number: MFCD12650451 InChI Key: QXOQTSSYYDIDFD-UHFFFAOYSA-N Synonym: 4-bromo-n-2-fluoro-4-methylphenyl benzenesulfonamide, 4-bromo-n-2-fluoro-4-methyl-phenyl-benzenesulfonamide, 4-bromo-n-2-fluoro-4-methyl-phenyl-benzenesulfon PubChem CID: 26979418 IUPAC Name: 4-bromo-N-(2-fluoro-4-methylphenyl)benzenesulfonamide SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)F 1GR 4-Bromo-N-(2-fluoro-4-methylphenyl)benzenesulfonamide, 97% 1g

Alfa Aesar™ 4-(N-Boc-methylamino)benzoic acid, 97%

CAS: 263021-30-3 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD04972273 InChI Key: VRQKKKZQZSNRKD-UHFFFAOYSA-N Synonym: 4-tert-butoxycarbonyl methyl amino benzoic acid, n-boc-4-methylamino benzoic acid, methyl amino benzoic acid, 4-tert-butoxycarbonyl, 4-n-boc-methylamino benzoic acid, 4-n-boc-n-methylamino benzoic acid, n-boc-4-methylamino benzoicacid, 4-tert-butoxycarbonyl-methyl-amino-benzoic acid PubChem CID: 11172762 IUPAC Name: 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid SMILES: CC(C)(C)OC(=O)N(C)C1=CC=C(C=C1)C(=O)O 250MG 4-(N-Boc-methylamino)benzoic acid, 97% 250mg

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