Organische Bausteine

Acetone, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 MDL-Nummer: MFCD00008765 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 100ML Aceton, 99.8%, extra trocken, AcroSeal

Alfa Aesar™ Phenylacetylene, 98+%

CAS.: 536-74-3 Summenformel: C8H6 Molecular Weight (g/mol): 102.136 MDL-Nummer: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene, phenylethyne, benzene, ethynyl, 1-phenylethyne, phenylacetylide, phenyl acetylene, ethyne, phenyl, acetylene, phenyl, ethynyl-benzene, phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1 PHENYLACETYLENE, 98+% 25G

Acetone, 99.6%, ACS reagent, ACROS Organics™

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 MDL-Nummer: MFCD00008765 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 2.5LT Aceton, 99.6%, ACS Reagenz

3-Chloropropionyl chloride, 98%, ACROS Organics™

CAS.: 625-36-5 Summenformel: C3H4Cl2O Molecular Weight (g/mol): 126.964 MDL-Nummer: MFCD00000747 InChI Key: INUNLMUAPJVRME-UHFFFAOYSA-N Synonym: 3-chloropropionyl chloride, propanoyl chloride, 3-chloro, propionyl chloride, 3-chloro, 3-chloropropionylchloride, beta-chloropropionyl chloride, 3-chloropropionic acid chloride, chloropropionyl chloride, propanoylchloride, 3-chloro, .beta.-chloropropanoyl chloride, .beta.-chloropropionyl chloride PubChem CID: 69364 IUPAC Name: 3-chloropropanoyl chloride SMILES: C(CCl)C(=O)Cl 500ML 3-Chlorpropionsäurechlorid, 98%

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

Copper(II) acetate monohydrate, 98+%, extra pure, ACROS Organics™

CAS.: 6046-93-1 Summenformel: C4H8CuO5 Molecular Weight (g/mol): 199.649 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate, cupric acetate monohydrate, copper diacetate monohydrate, copper acetate monohydrate, copper 2+ acetate, monohydrate, acetic acid, copper 2+ salt, monohydrate, verdigris, copper acetate hydrate, diacetoxycopper hydrate, copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2] 500GR Kupfer(II)-acetat Monohydrat, 98+%, extra pure

N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 127-19-5 Summenformel: C4H9NO Molecular Weight (g/mol): 87.122 MDL-Nummer: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CC(=O)N(C)C 1LT Essigsäuredimethylamid, 99.5%, extra trocken,über Molekularsieb, AcroSeal

4-(Chloromethyl)benzoic acid 98%, ACROS Organics™

50GR 4-(Chlormethyl)-benzoesäure, 98%

5-Bromovaleric acid, 97%, ACROS Organics™

CAS.: 2067-33-6 Summenformel: C5H9BrO2 Molecular Weight (g/mol): 181.029 MDL-Nummer: MFCD00004414 InChI Key: WNXNUPJZWYOKMW-UHFFFAOYSA-N Synonym: 5-bromovaleric acid, pentanoic acid, 5-bromo, 5-bromo-n-valeric acid, valeric acid, 5-bromo, 5-bromovalenc acid, 1-bromo-4-carboxybutane, .delta.-bromovaleric acid, delta-bromovaleric acid, 5-bromo valeric acid, 5-bromoval eric acid PubChem CID: 16368 IUPAC Name: 5-bromopentanoic acid SMILES: C(CCBr)CC(=O)O 250GR 5-Bromvaleriansäure, 97%

Formamide, 99.5%, for analysis, ACROS Organics™

CAS.: 75-12-7 Summenformel: CH3NO Molecular Weight (g/mol): 45.041 MDL-Nummer: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide, carbamaldehyde, formimidic acid, formic acid, amide, formamid, methanoic acid, amide, amid kyseliny mravenci, amid kyseliny mravenci czech, formic amide, hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: C(=O)N 100ML Formamid, 99.5%, zur Analyse

tert-Butyl chloroacetate, 97%, ACROS Organics™

CAS.: 107-59-5 Summenformel: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL-Nummer: MFCD00000930 InChI Key: KUYMVWXKHQSIAS-UHFFFAOYSA-N Synonym: tert-butyl chloroacetate, chloroacetic acid tert-butyl ester, acetic acid, chloro-, 1,1-dimethylethyl ester, t-butyl chloroacetate, tert-butylchloroacetate, acetic acid, chloro-, tert-butyl ester, chloroacetic acid t-butyl ester, acetic acid, 2-chloro-, 1,1-dimethylethyl ester, t-butylchloroacetate, t-butyl-chloroacetate PubChem CID: 66052 IUPAC Name: tert-butyl 2-chloroacetate SMILES: CC(C)(C)OC(=O)CCl 500GR Chloressigsäure-tert.-butylester, 97%

2-Hydroxy-gamma-butyrolactone, 99%, ACROS Organics™

CAS.: 19444-84-9 Summenformel: C4H6O3 Molecular Weight (g/mol): 102.089 MDL-Nummer: MFCD00134268 InChI Key: FWIBCWKHNZBDLS-UHFFFAOYSA-N Synonym: alpha-hydroxy-gamma-butyrolactone, 3-hydroxydihydrofuran-2 3h-one, 2-hydroxy-gamma-butyrolactone, 3-hydroxytetrahydrofuran-2-one, 2 3h-furanone, dihydrohydroxy, 3s-3-hydroxydihydrofuran-2 3h-one, 3-hydroxydihydro-2 3h-furanone, hydroxybutyrolactone, r-dihydro-3-hydroxyfuran-2 3h-one, 2 3h-furanone, dihydro-3-hydroxy PubChem CID: 545831 IUPAC Name: 3-hydroxyoxolan-2-one SMILES: C1COC(=O)C1O 5GR 2-Hydroxy-gamma-butyrolacton, 99%

Inosine 5'-monophosphate, disodium salt hydrate, 97%, ACROS Organics™

CAS.: 352195-40-5 Summenformel: C10H13N4Na2O9P Molecular Weight (g/mol): 410.186 MDL-Nummer: MFCD00150372 InChI Key: KQCIGEIXDXQSGM-YHWIZFOKSA-L Synonym: inosine 5'-monophosphate disodium salt hydrate PubChem CID: 126963545 IUPAC Name: disodium;[(2S,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate;hydrate SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])[O-])O)O.O.[Na+].[Na+] 25GR Inosin-5'-phosphorsäure Dinatriumsalz Hydrat, 97%

Mercaptoacetic acid, sodium salt, 98%, ACROS Organics™

CAS.: 367-51-1 Summenformel: C2H3NaO2S Molecular Weight (g/mol): 114.094 MDL-Nummer: MFCD00043386 InChI Key: GNBVPFITFYNRCN-UHFFFAOYSA-M Synonym: sodium thioglycolate, sodium mercaptoacetate, mercaptoacetic acid sodium salt, mollescal sf, sodium 2-sulfanylacetate, thioglycolate sodium, sodium thioglycollate, mercaptoacetic acid, sodium salt, erhavit d, sodium 2-mercatoethanoate PubChem CID: 23690444 ChEBI: CHEBI:86481 IUPAC Name: sodium;2-sulfanylacetate SMILES: C(C(=O)[O-])S.[Na+] 1KG Mercaptoessigsäure Natriumsalz, 98%

Heptanes, Acros Organics

5LT Heptan-Fraktion, technisch, Isomerengemisch

Salicylic Acid, 99+%, ACROS Organics™

CAS.: 69-72-7 Summenformel: C7H6O3 Molecular Weight (g/mol): 138.122 MDL-Nummer: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid, o-hydroxybenzoic acid, 2-carboxyphenol, o-carboxyphenol, rutranex, salonil, retarder w, keralyt, duoplant, freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)O 2.5KG Salicylsäure, 99+%

Trifluoroacetic acid, 99.5%, for biochemistry, ACROS Organics™

CAS.: 76-05-1 Summenformel: C2HF3O2 Molecular Weight (g/mol): 114.023 MDL-Nummer: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O 1LT Trifluoressigsäure, 99.5%, für die Biochemie

Fullerene C60, 99.9%, ACROS Organics™

CAS.: 99685-96-8 Summenformel: C60 Molecular Weight (g/mol): 720.66 MDL-Nummer: MFCD00151408 InChI Key: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene, fullerene, buckminsterfullerene, buckyball, fullerene, fullerene 60, 60 fullerene, footballene, fullerene-c60, 5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC Name: (C\{60}-I\{h})[5,6]fullerene SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23 250MG Fulleren C60, 99.9%

Petroleum ether, extra pure, boiling range 100-140°C, ACROS Organics™

10LT Petrolether, extra pure, Siedebereich 100-140°C

1-Methyl-2-pyrrolidinone, ACS reagent, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molecular Weight (g/mol): 99.133 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, ACS Reagenz

Iodoacetamide, 98%, ACROS Organics™

CAS.: 144-48-9 Summenformel: C2H4INO Molecular Weight (g/mol): 184.964 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide, monoiodoacetamide, surauto, acetamide, 2-iodo, 2-iodo-acetamide, usaf d-1, alpha-iodoacetamide, ccris 7710, unii-zrh8m27s79, n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I 500GR 2-Iodacetamid, 98%

Acrylic acid, 98%, extra pure, stabilized, ACROS Organics™

CAS.: 79-10-7 Summenformel: C3H4O2 Molecular Weight (g/mol): 72.063 MDL-Nummer: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid, 2-propenoic acid, propenoic acid, vinylformic acid, acroleic acid, propene acid, ethylenecarboxylic acid, polyacrylate, propenoate, carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O 10LT Acrylsäure, 98%, extra pure, stabilisiert

3-Nitrostyrene, 97%, ACROS Organics™

CAS.: 586-39-0 Summenformel: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL-Nummer: MFCD00007276 InChI Key: SYZVQXIUVGKCBJ-UHFFFAOYSA-N Synonym: 3-nitrostyrene, 1-nitro-3-vinylbenzene, m-nitrostyrene, benzene, 1-ethenyl-3-nitro, styrene, m-nitro, 1-nitro-3-vinyl-benzene, 3-nitrophenyl ethene, b-nitrostyrene, m-vinylnitrobenzene, 3-ethenylnitrobenzene PubChem CID: 68514 IUPAC Name: 1-ethenyl-3-nitrobenzene SMILES: C=CC1=CC(=CC=C1)[N+](=O)[O-] 10GR 3-Nitrostyrol, 97%, Stabilisiert

Ethylenediaminetetraacetic acid, ferric sodium salt trihydrate, 98%, pure, ACROS Organics™

CAS.: 15708-41-5 Summenformel: C10H12FeN2NaO8 Molecular Weight (g/mol): 367.047 MDL-Nummer: MFCD00798117 InChI Key: MKWYFZFMAMBPQK-UHFFFAOYSA-J Synonym: sodium feredetate, edta ferric sodium salt, calmosine, sodium ironedetate, edta iron iii sodium salt, ferisan, sytron, sequestrene nafe, sodium iron edta, ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC Name: sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+) SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3] 250GR Ethylendiamin-N,N,N',N'-tetraessigsäure Eisen(III)-Natriumsalz Trihydrat, 98%, pure

Glycylglycine, 99+%, ACROS Organics™

CAS.: 556-50-3 Summenformel: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL-Nummer: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine, n-glycylglycine, diglycine, gly-gly, glycine dipeptide, glycine, glycyl, glycyl-glycine, glycine, n-glycyl, gly2, 2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N 25GR Glycyl-glycin, 99+%

Glycolic acid, 99%, ACROS Organics™

CAS.: 79-14-1 Summenformel: C2H4O3 Molecular Weight (g/mol): 76.051 InChI Key: AEMRFAOFKBGASW-UHFFFAOYSA-N Synonym: glycolic acid, hydroxyacetic acid, glycollic acid, hydroxyethanoic acid, acetic acid, hydroxy, glycolate, caswell no. 470, alpha-hydroxyacetic acid, kyselina glykolova, kyselina glykolova czech PubChem CID: 757 ChEBI: CHEBI:17497 IUPAC Name: 2-hydroxyacetic acid SMILES: C(C(=O)O)O 500GR Glykolsäure, 99%

Copper(II) acetylacetonate, 98%, ACROS Organics™

CAS.: 13395-16-9 Summenformel: C10H14CuO4 MDL-Nummer: MFCD00000016 Synonym: 2, 4-Pentanedione, metal derivative, Cupric acetylacetonate 500GR Kupfer(II)-acetylacetonat, 98%

Barium Acetate, Reagent ACS, +99%, ACROS Organics™

CAS.: 543-80-6 Summenformel: C4H6BaO4 Molecular Weight (g/mol): 255.415 MDL-Nummer: MFCD00012447 InChI Key: ITHZDDVSAWDQPZ-UHFFFAOYSA-L Synonym: barium acetate, barium diacetate, acetic acid, barium salt, octan barnaty, barium di acetate, caswell no. 068a, octan barnaty czech, unii-fba31yj60r, ccris 7240, barium 2+ diacetate PubChem CID: 10980 IUPAC Name: barium(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Ba+2] 2.5KG Bariumacetat, 99+%, ACS Reagenz

Ethyl Oleate, Mixture of Isomers 98%, ACROS Organics™

CAS.: 111-62-6 Summenformel: C20H38O2 Molecular Weight (g/mol): 310.522 InChI Key: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate, ethyl cis-9-octadecenoate, oleic acid, ethyl ester, oleic acid ethyl ester, 9-octadecenoic acid z-, ethyl ester, ethyl oleate nf, ethyl z-octadec-9-enoate, ethyl oleate nf, ethyl oleate natural, fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC Name: ethyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC 1KG Ölsäureethylester, 98%, Isomerengemisch

1,4-Naphthoquinone, 99%, ACROS Organics™, contains up to 6% water, ACROS Organics™

CAS.: 130-15-4 Summenformel: C10H6O2 Molecular Weight (g/mol): 158.156 MDL-Nummer: MFCD00001676 InChI Key: FRASJONUBLZVQX-UHFFFAOYSA-N Synonym: 1,4-naphthoquinone, 1,4-naphthalenedione, p-naphthoquinone, naphthoquinone, alpha-naphthoquinone, 1,4-naphthylquinone, usaf cy-10, 1,4-dihydronaphthalene-1,4-dione, 1,4-dihydro-1,4-diketonaphthalene, 1,4-naftochinon PubChem CID: 8530 ChEBI: CHEBI:27418 IUPAC Name: naphthalene-1,4-dione SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1 2.5KG 1,4-Naphthochinon, 99%, enthält bis 6% Wasse

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