Organische Bausteine

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, 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 N,N,-Dimethylformamid, 99.8%, extra trocken, über Molekularsieb, AcroSeal

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

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

Trifluoroacetic acid, 99%, extra pure, 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 25GR Trifluoressigsäure, 99%, extra pure

Oxalyl chloride, 98%, ACROS Organics™

CAS.: 79-37-8 Summenformel: C2Cl2O2 Molecular Weight (g/mol): 126.92 MDL-Nummer: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride, ethanedioyl dichloride, oxalic dichloride, oxaloyl chloride, oxalic acid dichloride, oxalic acid chloride, ethanedioyl chloride, oxalylchloride, unii-r4y96317dw, cocl 2 PubChem CID: 65578 IUPAC Name: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl 2.5KG Oxalsäuredichlorid, 98%

Ethyl acetate, 99+%, 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 10LT Essigsäureethylester, 99+%, extra pure

Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal™, 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 2.5LT Toluol, 99.85%, extra trocken, über Molekularsieb, AcroSeal

Cyclohexane, 99+%, pure, ACROS Organics™

CAS.: 110-82-7 Summenformel: C6H12 Molecular Weight (g/mol): 84.162 MDL-Nummer: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1 1LT Cyclohexan, 99+%, pure

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 5LT Toluol, 99.8+%, zur Analyse

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 25LT Aceton, technisch

Oxalic acid dihydrate, 99.5+%, ACS reagent, ACROS Organics™

CAS.: 6153-56-6 Summenformel: C2H6O6 Molecular Weight (g/mol): 126.064 MDL-Nummer: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: oxalic acid dihydrate, ethanedioic acid, dihydrate, unii-0k2l2ij59o, ethanedioic acid dihydrate, oxalic acid, dihydrate, oxalicacid dihydrate, dihydrate oxalic acid, oxalic acid di-hydrate, pubchem17416, acmc-209mtm PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O 5KG Oxalsäure Dihydrat, 99.5+%, ACS Reagenz

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

3-Chloroperoxybenzoic acid, 70-75%, balance 3-Chlorobenzoic acid and water, ACROS Organics™

CAS.: 937-14-4 Summenformel: C7H5ClO3 Molecular Weight (g/mol): 172.564 MDL-Nummer: MFCD00002127 InChI Key: NHQDETIJWKXCTC-UHFFFAOYSA-N Synonym: 3-chloroperoxybenzoic acid, 3-chloroperbenzoic acid, mcpba, m-chloroperbenzoic acid, m-chloroperoxybenzoic acid, meta-chloroperoxybenzoic acid, benzenecarboperoxoic acid, 3-chloro, m-chlorobenzoyl hydroperoxide, meta-chloroperbenzoic acid, 3-chlorobenzoperoxoic acid PubChem CID: 70297 ChEBI: CHEBI:52091 IUPAC Name: 3-chlorobenzenecarboperoxoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)OO 1KG 3-Chlorperoxybenzoesäure, 70-75%, Rest 3-Chlorbenzoesäure und Wasser

Styrene, 99%, extra pure, stabilized, ACROS Organics™

CAS.: 100-42-5 Summenformel: C8H8 Molecular Weight (g/mol): 104.152 MDL-Nummer: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1 25LT Styrol, 99%, extra pure, stabilisiert

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 100ML Dimethylformamid, 99.8%, extra trocken, AcroSeal

Acetone, 99.5+%, for analysis, 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, 99.5+%, zur Analyse

Benzophenone oxime, 98%, ACROS Organics™

CAS.: 574-66-3 Summenformel: C13H11NO Molecular Weight (g/mol): 197.237 MDL-Nummer: MFCD00051461 InChI Key: DNYZBFWKVMKMRM-UHFFFAOYSA-N Synonym: benzophenone oxime, diphenylmethanone oxime, benzophenoxime, methanone, diphenyl-, oxime, diphenyl ketoxime, benzophenoneoxime, diphenylmethylene hydroxylamine, benzophenone, oxime, unii-2dlj8c37dq, diphenylketone oxime PubChem CID: 11324 IUPAC Name: N-benzhydrylidenehydroxylamine SMILES: C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2 5GR Benzophenonoxim, 98%

N-Hydroxysuccinimide, 98+%, ACROS Organics™

CAS.: 6066-82-6 Summenformel: C4H5NO3 Molecular Weight (g/mol): 115.088 MDL-Nummer: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide, hosu, 1-hydroxysuccinimide, 2,5-pyrrolidinedione, 1-hydroxy, 1-hydroxy-2,5-pyrrolidinedione, succinimide, n-hydroxy, n-hydroxysuccinimde, n-hydroxysuccinimid, unii-mje3791m4t, ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O 100GR N-Hydroxysuccinimid, 98+%

p-Methoxycinnamic Acid, Predominantly trans 99%, ACROS Organics™

CAS.: 830-09-1 Summenformel: C10H10O3 Molecular Weight (g/mol): 178.187 MDL-Nummer: MFCD00004398 InChI Key: AFDXODALSZRGIH-QPJJXVBHSA-N Synonym: 4-methoxycinnamic acid, p-methoxycinnamic acid, 3-4-methoxyphenyl acrylic acid, trans-4-methoxycinnamic acid, 4-methoxycinnamate, para-methoxycinnamic acid, o-methyl-p-coumaric acid, cinnamic acid, p-methoxy, e-3-4-methoxyphenyl acrylic acid, e-3-4-methoxyphenyl-2-propenoic acid PubChem CID: 699414 IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=C(C=C1)C=CC(=O)O 100GR p-Methoxyzimtsäure, 99%, überwiegend trans

Acetic Anhydride 99+%, ACROS Organics™

CAS.: 108-24-7 Summenformel: C4H6O3 Molecular Weight (g/mol): 102.089 MDL-Nummer: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride, acetanhydride, acetic acid, anhydride, acetic oxide, acetyl oxide, ethanoic anhydride, acetyl ether, acetyl anhydride, acetic acid anhydride, anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C 25LT Essigsäureanhydrid, 99+%, pure

Ethyl 2-oxocyclopentanecarboxylate, 95+%, ACROS Organics™

CAS.: 611-10-9 Summenformel: C8H12O3 Molecular Weight (g/mol): 156.181 MDL-Nummer: MFCD00001412 InChI Key: JHZPNBKZPAWCJD-UHFFFAOYSA-N Synonym: ethyl 2-oxocyclopentanecarboxylate, 2-carbethoxycyclopentanone, ethyl cyclopentanone-2-carboxylate, cyclopentanecarboxylic acid, 2-oxo-, ethyl ester, cyclopentanone-2-carboxylic acid ethyl ester, ethyl2-oxocyclopentanecarboxylate, 2-ethoxycarbonyl cyclopentanone, ethyl 2-cyclopentanonecarboxylate, .alpha.-carboethoxy cyclopentanone, ethyl 2-cyclopentanone-1-carboxylate PubChem CID: 69136 IUPAC Name: ethyl 2-oxocyclopentane-1-carboxylate SMILES: CCOC(=O)C1CCCC1=O 500GR Cyclopentanon-2-carbonsäureethylester, 95+%, tech.

Diethyl adipate, 99%, Acros Organics™

CAS.: 141-28-6 Summenformel: C10H18O4 Molecular Weight (g/mol): 202.25 MDL-Nummer: MFCD00009215 InChI Key: VIZORQUEIQEFRT-UHFFFAOYSA-N Synonym: diethyl adipate, ethyl adipate, 1,6-diethyl hexanedioate, hexanedioic acid, diethyl ester, adipic acid, diethyl ester, adipic acid diethyl ester, hexanedioic acid, diethyl, diethylhexanedioic acid, diethylester kyseliny adipove, ethyl delta-carboethoxyvalerate PubChem CID: 8844 ChEBI: CHEBI:34697 IUPAC Name: diethyl hexanedioate SMILES: CCOC(=O)CCCCC(=O)OCC 100GR Adipinsäurediethylester, 99%

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

o-Xylene, 99%, Extra Dry, AcroSeal™, ACROS Organics™

CAS.: 95-47-6 Summenformel: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene, 1,2-dimethylbenzene, ortho-xylene, o-xylol, o-methyltoluene, o-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C 1LT o-Xylol, 99%, extra trocken, AcroSeal

Alfa Aesar™ Acryloyl chloride, 96%, stab. with 400ppm phenothiazine

CAS.: 814-68-6 Summenformel: C3H3ClO Molecular Weight (g/mol): 90.506 MDL-Nummer: MFCD00000731 InChI Key: HFBMWMNUJJDEQZ-UHFFFAOYSA-N Synonym: acryloyl chloride, acrylyl chloride, 2-propenoyl chloride, acrylic acid chloride, propenoyl chloride, acryloylchloride, chlorid kyseliny akrylove, unii-8k23o56tg5, chlorid kyseliny akrylove czech, acrylylchloride PubChem CID: 13140 IUPAC Name: prop-2-enoyl chloride SMILES: C=CC(=O)Cl ACRYLOYL CHLORIDE, 96% 10G

Bis(1,5-cyclooctadiene)nickel(0), ACROS Organics™

CAS.: 1295-35-8 Summenformel: C16H24Ni Molecular Weight (g/mol): 275.061 MDL-Nummer: MFCD00058902 InChI Key: JRTIUDXYIUKIIE-KZUMESAESA-N Synonym: bis 1,5-cyclooctadiene nickel 0, bis 1,5-cyclooctadiene nickel, ni cod 2, ccris 5973, bis cyclooctadiene nickel 0, nickel, bis 1,5-cyclooctadiene, bis cyclooctadiene nickel, 1z,5z-cycloocta-1,5-diene; nickel, nickel biscod, pubchem16018 PubChem CID: 6433264 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;nickel SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Ni] 25GR Bis-(1,5-cyclooctadien)-nickel(0)

N,N-Dimethylformamide, 99+%, extra pure, 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 5LT N,N-Dimethylformamid, 99+%, extra pure

Allylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™, ACROS Organics™

CAS.: 1730-25-2 Summenformel: C3H5BrMg Molecular Weight (g/mol): 145.282 MDL-Nummer: MFCD00000044 InChI Key: DQEUYIQDSMINEY-UHFFFAOYSA-M Synonym: allylmagnesium bromide, allyl magnesium bromide, allylmagnesium bromide solution, sjpdabpprujp@, allylmagnesium bromide solution, 1.0 m in diethyl ether, allylmagnesiumbromid, allylmagnesiumbromide, allyl magnesiumbromide, allyl-magnesium bromide, 2-propenylmagnesium bromide PubChem CID: 74413 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: [CH2-]C=C.[Mg+2].[Br-] 800ML Allylmagnesiumbromid, 1M Lösung in Diethylether, AcroSeal

Methyl acetoacetate, 99+%, Acros Organics™

CAS.: 105-45-3 Summenformel: C5H8O3 Molecular Weight (g/mol): 116.116 MDL-Nummer: MFCD00008784 InChI Key: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate, acetoacetic acid methyl ester, methylacetoacetate, methyl 3-oxobutyrate, butanoic acid, 3-oxo-, methyl ester, methyl acetylacetate, methyl acetylacetonate, 3-oxobutanoic acid methyl ester, acetoacetic methyl ester, acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC Name: methyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OC 10LT Acetessigsäuremethylester, 99+%

4-tert-Butylcyclohexanone, 99%, ACROS Organics™

CAS.: 98-53-3 Summenformel: C10H18O Molecular Weight (g/mol): 154.253 MDL-Nummer: MFCD00001642 InChI Key: YKFKEYKJGVSEIX-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanone, 4-tert-butyl cyclohexanone, p-tert-butylcyclohexanone, cyclohexanone, 4-1,1-dimethylethyl, cyclohexanone, p-tert-butyl, cyclohexanone, 4-tert-butyl, 4-t-butylcyclohexanone, 4-tert-butyl cyclohexan-1-one, .gamma.-tert-butylcyclohexanone, pubchem20244 PubChem CID: 7392 IUPAC Name: 4-tert-butylcyclohexan-1-one SMILES: CC(C)(C)C1CCC(=O)CC1 25GR 4-tert.-Butylcyclohexanon, 99%

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