Organic Building Blocks

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

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

n-hexane, 95+%, for HPLC, ACROS Organics™

CAS.: 110-54-3 Summenformel: C6H14 Molecular Weight (g/mol): 86.178 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, 95+%, für die HPLC

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 500GR Trifluoressigsäure, 99%, extra pure

1,1-Cyclobutanedicarboxylic Acid 99%, ACROS Organics™

CAS.: 5445-51-2 Summenformel: C6H8O4 Molecular Weight (g/mol): 144.126 MDL-Nummer: MFCD00001325 InChI Key: CCQPAEQGAVNNIA-UHFFFAOYSA-N Synonym: 1,1-cyclobutanedicarboxylic acid, h2cbdca, 1,1-cyclobutanedicarboxylicacid, cyclobutanedicarboxylic acid, 1,1-cyclobutane dicarboxylic acid, 1,1-cyclobutanedicarboxylate, cyclobutanedicarbonic acid, zlchem 254, pubchem14151, acmc-1am73 PubChem CID: 2568 ChEBI: CHEBI:35691 IUPAC Name: cyclobutane-1,1-dicarboxylic acid SMILES: C1CC(C1)(C(=O)O)C(=O)O 5GR Cyclobutan-1,1-dicarbonsäure, 99%

Lead(II) acetate trihydrate, 99.999%, (trace metal basis), extra pure, ACROS Organics™

CAS.: 6080-56-4 Summenformel: C4H12O7Pb Molecular Weight (g/mol): 379.333 MDL-Nummer: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate, lead diacetate trihydrate, bleiazetat german, bis acetato trihydroxytrilead, unii-rx077p88ry, ccris 9031, lead acetate ii , trihydrate, lead acetate jan, acetic acid, lead +2 salt trihydrate, acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2] 5GR Blei(II)-acetat Trihydrat, 99.999%, (Metallspurenanalyse), extra pure

Fluorene, 98%, ACROS Organics™

CAS.: 86-73-7 Summenformel: C13H10 Molecular Weight (g/mol): 166.223 MDL-Nummer: MFCD00001111 InChI Key: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonym: fluorene, diphenylenemethane, o-biphenylenemethane, 2,3-benzindene, 2,2'-methylenebiphenyl, o-biphenylmethane, methane, diphenylene, fluoren, fluorenyl radical, flourene PubChem CID: 6853 ChEBI: CHEBI:28266 IUPAC Name: 9H-fluorene SMILES: C1C2=CC=CC=C2C3=CC=CC=C31 100GR Fluoren, 98%

3-(Trimethoxysilyl)propyl methacrylate, 98%, ACROS Organics™

CAS.: 2530-85-0 Summenformel: C10H20O5Si Molecular Weight (g/mol): 248.35 MDL-Nummer: MFCD00008593 InChI Key: XDLMVUHYZWKMMD-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl methacrylate, 3-methacryloxypropyltrimethoxysilane, methacryloxypropyltrimethoxysilane, dynasylan memo, silicone a-174, union carbide a-174, mops-m, silane a-174, nuca 174, 2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester PubChem CID: 17318 IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC 5ML Methacrylsäure-(3-trimethoxysilylpropyl)-ester, 98%

2,4-Pyridinedicarboxylic Acid +99%, ACROS Organics™

CAS.: 499-80-9 Summenformel: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL-Nummer: MFCD00149413 InChI Key: MJIVRKPEXXHNJT-UHFFFAOYSA-N Synonym: 2,4-pyridinedicarboxylic acid, lutidinic acid, 2,4-lutidinic acid, 2,4-pyridinedicarboxylicacid, hydrate 1:1, 4nrq, pd2, 4-carboxypicolinic acid, pubchem16314, pyridine carboxylate, 6a, acmc-1bnb9 PubChem CID: 10365 ChEBI: CHEBI:44737 IUPAC Name: pyridine-2,4-dicarboxylic acid SMILES: C1=CN=C(C=C1C(=O)O)C(=O)O 1GR Pyridin-2,4-dicarbonsäure Hydrat, 99+%

Xylene Cyanol FF 85%, ACROS Organics™

CAS.: 4463-44-9 Summenformel: C25H28N2NaO7S2 Molecular Weight (g/mol): 555.616 MDL-Nummer: MFCD00019481 InChI Key: JKPDSWLBCLGXEQ-UHFFFAOYSA-N Synonym: C.I. 43535, Cyanol FF PubChem CID: 131854036 IUPAC Name: 4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonic acid;sodium SMILES: CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)O)C.[Na] 25GR Xylencyanol, pure

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 1LT N,N-Dimethylformamid, 99+%, extra pure

4-Acetophenetidide, 97%, ACROS Organics™

CAS.: 62-44-2 Summenformel: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL-Nummer: MFCD00009094 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin, acetophenetidin, n-4-ethoxyphenyl acetamide, acetphenetidin, acetophenetidine, acetophenetin, phenacetine, p-acetophenetidide, contradouleur, achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C 100GR Phenacetin, 97%

Alfa Aesar™ Propionaldehyde, 97%

CAS.: 123-38-6 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 MDL-Nummer: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde, propanaldehyde, propaldehyde, propional, propionic aldehyde, n-propanal, methylacetaldehyde, propylaldehyde, propylic aldehyde, aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O PROPIONALDEHYDE, 98%500ML

3,5-Dinitrobenzoyl Chloride, 99%, ACROS Organics™

CAS.: 99-33-2 Summenformel: C7H3ClN2O5 Molecular Weight (g/mol): 230.56 MDL-Nummer: MFCD00007248 InChI Key: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dinitro, 3,5-dinitrobenzoic acid chloride, dnbc, 3,5-dinitrobenzoylchloride, unii-5jfa2dvm4d, ccris 3137, 5jfa2dvm4d, 3,5-dinitrobenzoyl, acmc-209scd, dnbc; PubChem CID: 7432 IUPAC Name: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl 500GR 3,5-Dinitrobenzoesäurechlorid, 99%

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

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%

Palladium(II) acetate, 99.9%, Acros Organics

CAS.: 3375-31-3 Summenformel: C4H6O4Pd Molecular Weight (g/mol): 224.508 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate, palladium diacetate, palladium acetate, diacetoxypalladium, palladium ii acetate, bis acetato palladium, bisacetylpalladium, diacetatopalladium, palladium 2+ acetate, palladous acetate PubChem CID: 167845 IUPAC Name: palladium(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2] 1GR Palladium(II)-acetat, 99.9%, (Metallspurenanalyse)

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

Propionic acid, 99%, pure, ACROS Organics™

CAS.: 79-09-4 Summenformel: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid, ethylformic acid, methylacetic acid, carboxyethane, ethanecarboxylic acid, pseudoacetic acid, metacetonic acid, monoprop, luprosil, prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O 2.5LT Propionsäure, 99%, pure

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

Tributyrin, 98%, ACROS Organics™

CAS.: 60-01-5 Summenformel: C15H26O6 Molecular Weight (g/mol): 302.367 MDL-Nummer: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin, glyceryl tributyrate, glycerol tributyrate, tributin, butyrin, butyryl triglyceride, propane-1,2,3-triyl tributyrate, glycerol tributanoate, glyceroltributyrin, tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC 100ML Tributyrin, 98%

2-Aminobenzaldehyde, 97%, ACROS Organics™

1GR 2-Aminobenzaldehyd, 97%

Coumarin 2, Laser Grade 99%, ACROS Organics™

500MG Cumarin 2, 99%, geeignet als Laserfarbstoff

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™ 2-Pentanone, 99+%

CAS.: 107-87-9 Summenformel: C5H10O Molecular Weight (g/mol): 86.134 MDL-Nummer: MFCD00009400 InChI Key: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone, methyl propyl ketone, ethyl acetone, pentanone, ethylacetone, propyl methyl ketone, metylopropyloketon, methyl n-propyl ketone, methylpropyl ketone, methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC Name: pentan-2-one SMILES: CCCC(=O)C 2-PENTANONE, 99+% 100G

Nickel acetylacetonate, 96%, ACROS Organics™

CAS.: 3264-82-2 Summenformel: C10H14NiO4 Molecular Weight (g/mol): 256.911 MDL-Nummer: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Synonym: nickel ii acetylacetonate, bis 2,4-pentanedionato nickel ii hydrate, acetylacetone nickel ii salt, bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2] 100GR Nickel(II)-acetylacetonat, 96%

Mineral oil, pure, ACROS Organics™

CAS.: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10, wool orange 2g, orange g, c.i. acid orange 10, c.i. orange g, c.i. food orange 4, light orange g, colacid orange g, dolkwal orange g, hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] 1LT Mineralöl, pure

D-Threonine, 98%, ACROS Organics™

CAS.: 632-20-2 Summenformel: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL-Nummer: MFCD00064269 InChI Key: AYFVYJQAPQTCCC-STHAYSLISA-N Synonym: d-threonine, h-d-thr-oh, 2r,3s-2-amino-3-hydroxybutanoic acid, threonine, d, r-threonine, d-threonin, d-2-amino-3-hydroxybutyric acid, 2r,3s-2-amino-3-hydroxybutyric acid, d-thr, dth PubChem CID: 69435 ChEBI: CHEBI:16398 IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)N)O 5GR D-Threonin, 98%

Hydrazine acetate, 97%, Acros Organics™

CAS.: 7335-65-1 Summenformel: C2H8N2O2 Molecular Weight (g/mol): 92.098 MDL-Nummer: MFCD00013141 InChI Key: YFHNDHXQDJQEEE-UHFFFAOYSA-N Synonym: hydrazine acetate, hydrazinium acetate, hydrazine, monoacetate, hydrazine monoacetate, acetic acid; hydrazine, hydrazineacetate, hydrazine, acetate 1:1, acetic acid; diamine, hydrazine mono-acetate, acmc-209bph PubChem CID: 165591 IUPAC Name: acetic acid;hydrazine SMILES: CC(=O)O.NN 25GR Hydrazin Acetat, 97%

2,5-Dihydroxybenzaldehyde, 99%, ACROS Organics™

CAS.: 1194-98-5 Summenformel: C7H6O3 Molecular Weight (g/mol): 138.122 InChI Key: CLFRCXCBWIQVRN-UHFFFAOYSA-N Synonym: gentisaldehyde, benzaldehyde, 2,5-dihydroxy, gentisate aldehyde, unii-0q83hds90w, polymer, 2-formylhydroquinone, pubchem2285, acmc-1btnd, 2,5 dihydroxybenzaldehyde, benzaldehyde,5-dihydroxy PubChem CID: 70949 ChEBI: CHEBI:28508 IUPAC Name: 2,5-dihydroxybenzaldehyde SMILES: C1=CC(=C(C=C1O)C=O)O 25GR 2,5-Dihydroxybenzaldehyd, 99%

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