Organic Building Blocks

3-Bromocyclohexene, 95%, ACROS Organics™

CAS.: 1521-51-3 Summenformel: C6H9Br Molecular Weight (g/mol): 161.042 MDL-Nummer: MFCD00013775 InChI Key: AJKDUJRRWLQXHM-UHFFFAOYSA-N Synonym: 3-bromocyclohex-1-ene, cyclohexene, 3-bromo, 1-bromo-2-cyclohexene, 3-bromo-1-cyclohexene, 1,2,3,4-tetrahydrobromobenzene, 3-bromo-cyclohexene, 2-cyclohexenyl bromide, 2-cyclohexen-1-yl bromide, 3-bromo cyclohexene, 3-bromanylcyclohexene PubChem CID: 137057 IUPAC Name: 3-bromocyclohexene SMILES: C1CC=CC(C1)Br 250ML 3-Bromcyclohexen, 95%

Citric Acid, Anhydrous, 99%, Pure, ACROS Organics™

CAS.: 77-92-9 Summenformel: C6H8O7 Molecular Weight (g/mol): 192.123 MDL-Nummer: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: citric acid, citric acid, anhydrous, citro, anhydrous citric acid, citrate, aciletten, citretten, chemfill, hydrocerol a, 1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O 5KG Citronensäure, 99%, pure, waserfrei, Pulver

L-Phenylalanine, 98.5+%, ACROS Organics™

CAS.: 63-91-2 Summenformel: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL-Nummer: MFCD00064227 InChI Key: COLNVLDHVKWLRT-QMMMGPOBSA-N Synonym: l-phenylalanine, phenylalanine, s-2-amino-3-phenylpropanoic acid, 3-phenyl-l-alanine, s-phenylalanine, 3-phenylalanine, 2s-2-amino-3-phenylpropanoic acid, s-2-amino-3-phenylpropionic acid, beta-phenyl-l-alanine, h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)N 2.5KG L-Phenylalanin, 98.5+%

1-Methyl-2-pyrrolidinone, 99%, extra pure, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molecular Weight (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 25LT N-Methyl-2-pyrrolidinon, 99%, extra pure

1-Methyl-2-pyrrolidinone, 99.5%, for HPLC, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molecular Weight (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 2.5LT N-Methyl-2-pyrrolidinon, 99.5%, für die HPLC

2,4-Pentanedione, 99+%, ACROS Organics™

CAS.: 123-54-6 Summenformel: C5H8O2 Molecular Weight (g/mol): 100.117 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione, acetylacetone, 2,4-pentadione, diacetylmethane, acetoacetone, acac, 2,4-dioxopentane, pentanedione, pentan-2,4-dione, acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(=O)C 250GR 2,4-Pentandion, 99+%

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, ACS reagent, ACROS Organics™

CAS.: 6381-92-6 Summenformel: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 MDL-Nummer: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] 2.5KG Ethylendiamin-N,N,N',N'-tetraessigsäure Dinatriumsalz Dihydrat, 99+%, ACS Reagenz

L-Threonine, 98%, ACROS Organics™

CAS.: 72-19-5 Summenformel: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL-Nummer: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-GBXIJSLDSA-N Synonym: l-threonine, threonine, threonin, h-thr-oh, 2s,3r-2-amino-3-hydroxybutanoic acid, s-threonine, l---threonine, 2-amino-3-hydroxybutyric acid, threonine van, threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)N)O 5GR L-Threonin, 98%

L(-)-Proline, 99+%, ACROS Organics™

CAS.: 147-85-3 Summenformel: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL-Nummer: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N Synonym: l-proline, proline, l---proline, s-pyrrolidine-2-carboxylic acid, 2-pyrrolidinecarboxylic acid, --proline, --s-proline, 2s-pyrrolidine-2-carboxylic acid, prolinum, h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O 5GR L(-)-Prolin, 99+%

Alfa Aesar™ 3-Pentanone, 99%

CAS.: 96-22-0 Summenformel: C5H10O Molecular Weight (g/mol): 86.134 MDL-Nummer: MFCD00009320 InChI Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: Diethyl ketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC Name: pentan-3-one SMILES: CCC(=O)CC 3-PENTANONE, 99% 500ML

Ethyl acetate, 99.9%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 141-78-6 Summenformel: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-Nummer: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C 2.5LT Essigsäureethylester, 99.9%, extra trocken,über Molekularsieb, AcroSeal

Succinic Anhydride, 99%, ACROS Organics™

CAS.: 108-30-5 Summenformel: C4H4O3 Molecular Weight (g/mol): 100.073 MDL-Nummer: MFCD00005525 InChI Key: RINCXYDBBGOEEQ-UHFFFAOYSA-N Synonym: succinic anhydride, dihydrofuran-2,5-dione, succinic acid anhydride, succinyl oxide, 2,5-diketotetrahydrofuran, dihydro-2,5-furandione, butanedioic anhydride, 2,5-furandione, dihydro, succinyl anhydride, rikacid sa PubChem CID: 7922 ChEBI: CHEBI:36595 IUPAC Name: oxolane-2,5-dione SMILES: C1CC(=O)OC1=O 1KG Bernsteinsäureanhydrid, 99%

Xylenes, Reagent ACS, 99%, ACROS Organics™

CAS.: 1330-20-7 Summenformel: C8H10 MDL-Nummer: MFCD00077264 Synonym: Dimethylbenzene 500ML Xylol, 99%, ACS Reagenz, Isomerengemisch

Acetone, >95%, technical, ACROS Organics™

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 5LT Aceton, technisch

Isoprene, 98%, stabilized, ACROS Organics™

CAS.: 78-79-5 Summenformel: C5H8 Molecular Weight (g/mol): 68.119 MDL-Nummer: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene, 2-methyl-1,3-butadiene, isopentadiene, 2-methylbutadiene, 1,3-butadiene, 2-methyl, 2-methyldivinyl, beta-methylbivinyl, isopreno, isoterpene, isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C 100ML Isopren, 98%, stabilisiert

Acetic acid, 99.8%, for analysis, ACROS Organics™

CAS.: 64-19-7 Summenformel: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 5LT Essigsäure, 99.8%, zur Analyse

Glycine, 99+%, for analysis, Acros Organics

CAS.: 56-40-6 Summenformel: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N 250GR Glycin, 99+%, zur Analyse

Petroleum ether, ACS reagent, boiling range 40-60°C, ACROS Organics™

CAS.: 64742-49-0 Summenformel: C6H14 Molecular Weight (g/mol): 86.178 MDL-Nummer: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane, pentane, 2-methyl, 2-methylpentan, 2-methyl pentane, dimethylpropylmethane, 1,1-dimethylbutane, iso-hexane, methyl pentane, unii-49ib0u6mld, 2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C 2.5LT Petrolether, ACS Reagenz, Siedebereich 40-60°C

L-Histidine, 98%, ACROS Organics™

CAS.: 71-00-1 Summenformel: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL-Nummer: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-YFKPBYRVSA-N Synonym: l-histidine, histidine, h-his-oh, glyoxaline-5-alanine, anti-rheuma, l---histidine, istidina, s-histidine, l-histidin, l-histidine PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)N 500GR L-Histidin, 98%

n-Hexane, for residue and pesticides anal., ca. 95% n-Hexane, ACROS Organics™

CAS.: 110-54-3 Summenformel: C6H14 Molecular Weight (g/mol): 86.178 MDL-Nummer: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC 1LT n-Hexan, für die Pestizidrückstandsanalyse, ca. 95% n-Hexan

4-(Dimethylamino)cinnamic acid, 99%, ACROS Organics™

1GR p-Dimethylamino-zimtsäure, 99%

Toluene, 99.8+%, for analysis, ACROS Organics™

CAS.: 108-88-3 Summenformel: C7H8 Molecular Weight (g/mol): 92.141 MDL-Nummer: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 1LT Toluol, 99.8+%, zur Analyse

Aniline Blue, W.S., Certified, ACROS Organics™

25GR Wasserblau, Natriumsalz, pure, Wasserlöslich, zertifiziert

2-Bromobenzoic Acid 97%, ACROS Organics™

CAS.: 88-65-3 Summenformel: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL-Nummer: MFCD00002402 InChI Key: XRXMNWGCKISMOH-UHFFFAOYSA-N Synonym: o-bromobenzoic acid, benzoic acid, 2-bromo, bromobenzoic acid, benzoic acid, o-bromo, 2-bromo-benzoic acid, benzoic acid, bromo, unii-az789tzs4l, az789tzs4l, ortho-bromobenzoic acid, attercop-chm at111657 PubChem CID: 6940 IUPAC Name: 2-bromobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Br 25GR 2-Brombenzoesäure, 97%

Cyclohexene, 99%, pure, ACROS Organics™

CAS.: 110-83-8 Summenformel: C6H10 Molecular Weight (g/mol): 82.146 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene, cyclohex-1-ene, benzene tetrahydride, 1,2,3,4-tetrahydrobenzene, benzenetetrahydride, hexanaphthylene, 1-cyclohexene, cykloheksen, benzene, tetrahydro, 3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1 10LT Cyclohexen, 99%, pure, stabilisiert

α-Apo-oxytetracycline, 'can be used as secondary standard', ACROS Organics™

100MG alpha-Apo-oxytetracyclin, 'als sek. Standard verwendbar'

N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

CAS.: 68-12-2 Summenformel: C3H7NO Molecular Weight (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 2.5LT Dimethylformamid, 99.8%, extra trocken, AcroSeal

2-Methylcyclohexanone 98%, ACROS Organics™

CAS.: 583-60-8 Summenformel: C7H12O Molecular Weight (g/mol): 112.172 InChI Key: LFSAPCRASZRSKS-UHFFFAOYSA-N Synonym: 2-methylcyclohexanone, o-methylcyclohexanone, cyclohexanone, 2-methyl, 2-metilcicloesanone, 2-methyl-1-cyclohexanone, methylanon, alpha-methylcyclohexanone, sexton b, 2-methyl-cyclohexanon, 2-methyl cyclohexanone PubChem CID: 11419 IUPAC Name: 2-methylcyclohexan-1-one SMILES: CC1CCCCC1=O 250GR 2-Methylcyclohexanon, 98%

n-Heneicosane, 98%, ACROS Organics™

CAS.: 629-94-7 Summenformel: C21H44 Molecular Weight (g/mol): 296.583 MDL-Nummer: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane, n-heneicosane, unii-i93s5u5dmp, eicosane, methyl, i93s5u5dmp, ch3-ch2 19-ch3, henicosan, heneicosane, acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC 10GR n-Heneicosan, 98%

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