Organische Bausteine

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

Acrylonitrile, +99%, ACROS Organics™

CAS.: 107-13-1 Summenformel: C3H3N Molecular Weight (g/mol): 53.064 MDL-Nummer: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile, 2-propenenitrile, vinyl cyanide, propenenitrile, cyanoethylene, carbacryl, fumigrain, acritet, acrylon, ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N 1LT Acrylonitril, 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

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 100GR Oxalsäuredichlorid, 98%

Octyl acetate, +99%, ACROS Organics™

CAS.: 112-14-1 Summenformel: C10H20O2 Molecular Weight (g/mol): 172.268 MDL-Nummer: MFCD00009562 InChI Key: YLYBTZIQSIBWLI-UHFFFAOYSA-N Synonym: n-octyl acetate, acetic acid, octyl ester, caprylyl acetate, 1-octyl acetate, acetic acid octyl ester, octyl ethanoate, n-octanyl acetate, n-octyl ethanoate, 1-octanol acetate, acetate c-8 PubChem CID: 8164 ChEBI: CHEBI:87495 IUPAC Name: octyl acetate SMILES: CCCCCCCCOC(=O)C 500GR Essigsäureoctylester, 99+%

N,N-Dimethylacetamide, 99.5%, Extra Dry, 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 100ML Essigsäuredimethylamid, 99.5%, extra trocken, AcroSeal

Rhodamine 123, +99%, ACROS Organics™

CAS.: 62669-70-9 Summenformel: C21H19ClN2O4 Molecular Weight (g/mol): 398.843 MDL-Nummer: MFCD00012664 InChI Key: SEXIURXGNASJRB-UHFFFAOYSA-N PubChem CID: 16211830 IUPAC Name: methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrate;hydrochloride SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.O.Cl 500MG Rhodamin 123, 99+%, pure

chloro(1,5-cyclooctadiene)iridium(I) dimer, ACROS Organics™

CAS.: 12112-67-3 Summenformel: C16H24Cl2Ir2-2 Molecular Weight (g/mol): 671.702 MDL-Nummer: MFCD00012414 InChI Key: SHZHQWGWORCBJK-MIXQCLKLSA-L Synonym: chloro 1,5-cyclooctadiene iridium i dimer, bis 1,5-cyclooctadiene diiridium i dichloride, 1z,5z-cycloocta-1,5-diene; iridium; dichloride, iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di, chloro 1,5-cyclooctadiene iridium i dimer, ir2cl2 cod 2, chloro 1,5-cyclooctadiene iridium i dimer, chloro-1,5-cyclooctadiene iridium i dimer, bis 1,5-cyclooctadiene diiridium i dichloride, 1z,5z-cycloocta-1,5-diene; iridium 1+ PubChem CID: 6436381 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Ir].[Ir] 5GR Chlor-(1,5-cyclooctadien)-iridium(I) Dimer

n-Dodecane, 99%, pure, ACROS Organics™

CAS.: 112-40-3 Summenformel: C12H26 Molecular Weight (g/mol): 170.34 MDL-Nummer: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane, dihexyl, bihexyl, adakane 12, n-dodecan, n-dodecan german, duodecane, alkanes, c10-14, undecane, methyl, ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC Name: dodecane SMILES: CCCCCCCCCCCC 250ML n-Dodecane, 99%, pure

Ethyl 3-aminocrotonate, 98.5%, ACROS Organics™

CAS.: 7318-00-5 Summenformel: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL-Nummer: MFCD02730138 InChI Key: YPMPTULBFPFSEQ-PLNGDYQASA-N Synonym: z-ethyl 3-aminobut-2-enoate, ethyl 3-aminocrotonate, ethyl 3-aminobut-2-enoate, ethyl 2z-3-aminobut-2-enoate, 2-butenoic acid, 3-amino-, ethyl ester, 2z, ethyl z-3-aminobut-2-enoate, ethyl 3-amino-2-butenoate, .beta.-aminocrotonic acid ethyl ester, 2-butenoic acid, 3-amino-, ethyl ester, ethyl .beta.-aminocrotonate PubChem CID: 643756 IUPAC Name: ethyl (Z)-3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N 500GR 3-Aminocrotonsäureethylester, 98.5%

Ethylenediaminetetraacetic acid, disodium salt, 99+%, for molecular biology, DNAse, RNAse and Protease free, ACROS Organics™

CAS.: 6381-92-6 Summenformel: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 MDL-Nummer: MFCD00070672 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+] 100GR Ethylendiamin-N,N,N',N'-tetraessigsäure Dinatriumsalz, 99+%, DNAse, RNase und Protease frei

Procaine hydrochloride, 99%, ACROS Organics™

CAS.: 51-05-8 Summenformel: C13H21ClN2O2 Molecular Weight (g/mol): 272.773 MDL-Nummer: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride, procaine hcl, gerovital h3, 2-diethylamino ethyl 4-aminobenzoate hydrochloride, geriocaine, atoxicocaine, chlorocaine, neotonocaine, aminocaine, anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl 100GR Procain Hydrochlorid, 99%

L(-)-Camphorsulfonic acid, 98%, ACROS Organics™

CAS.: 35963-20-3 Summenformel: C10H16O4S Molecular Weight (g/mol): 232.294 MDL-Nummer: MFCD00064158 InChI Key: MIOPJNTWMNEORI-XVKPBYJWSA-N Synonym: l--camphorsulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, 1r---camphor-10-sulfonic acid, unii-y6075i4fxe, camphorsulfonic acid,-, l---camphor-10-sulfonic acid, s-camphorsulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, --camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 IUPAC Name: [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C 25GR L(-)-Camphorsulfonsäure, 98%

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

2,4-Hexadienoic Acid 99%, ACROS Organics™

CAS.: 110-44-1 Summenformel: C6H8O2 Molecular Weight (g/mol): 112.128 MDL-Nummer: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid, 2,4-hexadienoic acid, 2e,4e-hexa-2,4-dienoic acid, 2e,4e-hexadienoic acid, panosorb, 2-propenylacrylic acid, trans,trans-sorbic acid, sorbistat, hexadienoic acid, e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: CC=CC=CC(=O)O 500GR Sorbinsäure, 99%

Riboflavin, 98%, ACROS Organics™

CAS.: 83-88-5 Summenformel: C17H20N4O6 Molecular Weight (g/mol): 382.325 MDL-Nummer: MFCD00005022 InChI Key: AUNGANRZJHBGPY-HAIGJTSVSA-N Synonym: riboflavin, vitamin b2, lactoflavin, riboflavine, vitamin g, lactoflavine, --riboflavin, beflavin, beflavine, flavaxin PubChem CID: 71310809 IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione SMILES: CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O 500GR Riboflavin, 98%

N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%, ACROS Organics™

CAS.: 24589-78-4 Summenformel: C6H12F3NOSi Molecular Weight (g/mol): 199.248 MDL-Nummer: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: mstfa, n-methyl-n-trimethylsilyl trifluoroacetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide, n-methyl-n-trimethylsilyltrifluoroacetamide, acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl, n-methyl-n-trimethylsilyl trifluoroacetamide, n-methyl-n-trimethylsilyl-trifluoroacetamide, n-methyl-n-trimethylsilyl trifluoroacetamide, n-methyl-n-trimethylsilyl-trifluoroacetamide, acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C 25GR N-Methyl-N-(trimethylsilyl)trifluoracetamid,97%

Tris EDTA buffer, for molecular biology, DNAse, RNAse, Protease free ready to use, pH 8.0, ACROS Organics™

500ML Tris EDTA Pufferlösung, für die Molekularbiol pH 8.0, Dnase, Rnase, Protease frei, gebrauchsf.

4-Hydroxy-4-methyl-2-pentanone, 99+%, ACROS Organics™

CAS.: 123-42-2 Summenformel: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol, 4-hydroxy-4-methyl-2-pentanone, diacetonalkohol, diketone alcohol, diacetonalcohol, tyranton, acetonyldimethylcarbinol, diacetone-alcool, pyranton a, 2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O 10LT 4-Hydroxy-4-methyl-2-pentanon, 99+%

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% 50G

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 25KG Citronensäure, 99%, pure, waserfrei, Pulver

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 100GR 2-Iodacetamid, 98%

Propyl gallate 98%, ACROS Organics™

CAS.: 121-79-9 Summenformel: C10H12O5 Molecular Weight (g/mol): 212.201 MDL-Nummer: MFCD00002196 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate, n-propyl gallate, progallin p, tenox pg, nipagallin p, gallic acid, propyl ester, gallic acid propyl ester, nipa 49, benzoic acid, 3,4,5-trihydroxy-, propyl ester, 3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC Name: propyl 3,4,5-trihydroxybenzoate SMILES: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O 500GR Gallussäurepropylester, 98%

Maleic Acid, 99%, ACROS Organics™

CAS.: 110-16-7 Summenformel: C4H4O4 Molecular Weight (g/mol): 116.072 MDL-Nummer: MFCD00063177 InChI Key: VZCYOOQTPOCHFL-UPHRSURJSA-N Synonym: maleic acid, cis-butenedioic acid, toxilic acid, maleinic acid, malenic acid, 2z-but-2-enedioic acid, 2-butenedioic acid z, maleate, cis-1,2-ethylenedicarboxylic acid, z-butenedioic acid PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC Name: (Z)-but-2-enedioic acid SMILES: C(=CC(=O)O)C(=O)O 25KG Maleinsäure, 99%

Potassium sodium tartrate tetrahydrate, ACS reagent, ACROS Organics™

CAS.: 6381-59-5 Summenformel: C4H12KNaO10 Molecular Weight (g/mol): 282.218 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate, sodium potassium tartrate tetrahydrate, monopotassium monosodium tartrate tetrahydrate, sodiumpotassiumtartrate,tetr, potassium sodium 2,3-dihydroxybutanedioate tetrahydrate, potassium sodium tetrahydrate tartrate, l +-tartaric acid potassium sodium salt, acmc-209nif, acmc-20aju8, ksc493o7j PubChem CID: 2724148 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] 2.5KG Kalium-Natriumtartrat Tetrahydrat, ACS Reagenz

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

Petroleum Ether, Boiling Range 35-60°C, ACROS Organics™

1KG Petrolether, extra pure, Siedebereich 35-60°C

Citric acid, trisodium salt dihydrate, 99%, pure, ACROS Organics™

CAS.: 6132-04-3 Summenformel: C6H9Na3O9 Molecular Weight (g/mol): 294.10 MDL-Nummer: MFCD00150031 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate, sodium citrate dihydrate, sodium citrate tribasic dihydrate, natriumcitrat-dihydrat, sodium citrate hydrate, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate, citronensaeure-tri-na-salz-dihydrat, citric acid trisodium salt dihydrate, citric acid, trisodium salt dihydrate, trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] 500GR Citronensäure Trinatriumsalz Dihydrat, 99%,pure

Stearic acid, 97%, ACROS Organics™

CAS.: 57-11-4 Summenformel: C18H36O2 Molecular Weight (g/mol): 284.484 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid, stearophanic acid, n-octadecanoic acid, cetylacetic acid, pearl stearic, stearex beads, octadecansaeure, stearinsaeure, vanicol, 1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(=O)O 2.5KG Octadecansäure, 97%

Ethyl Butyrate 99%, ACROS Organics™

CAS.: 105-54-4 Summenformel: C6H12O2 Molecular Weight (g/mol): 116.16 MDL-Nummer: MFCD00009394 InChI Key: OBNCKNCVKJNDBV-UHFFFAOYSA-N Synonym: ethyl butyrate, butyric acid ethyl ester, ethyl n-butyrate, butanoic acid, ethyl ester, butyric ester, butyric ether, butyric acid, ethyl ester, ethyl n-butanoate, butanoic acid ethyl ester, fema number 2427 PubChem CID: 7762 IUPAC Name: ethyl butanoate SMILES: CCCC(=O)OCC 5ML Buttersäureethylester, 99%

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