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

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

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+%

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 1LT Toluol, 99.85%, extra trocken, über Molekularsieb, 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

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+%

1.4-Phenylenediacetic Acid 97%, ACROS Organics™

5GR p-Phenylendiessigsäure, 97%

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

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 2.5LT n-Dodecane, 99%, pure

Cyclopentanecarboxylic Acid, 98+%, ACROS Organics™

CAS.: 3400-45-1 Summenformel: C6H10O2 Molecular Weight (g/mol): 114.144 MDL-Nummer: MFCD00001371 InChI Key: JBDSSBMEKXHSJF-UHFFFAOYSA-N Synonym: cyclopentane carboxylic acid, cyclopentylcarboxylic acid, cyclopentancarboxylic acid, cyclopentanoic acid, unii-z6691vh94a, cyclopentylmethanoic acid, pubchem14153, carboxycyclopentane, cyclopentyl carboxylic acid, acmc-209i4g PubChem CID: 18840 IUPAC Name: cyclopentanecarboxylic acid SMILES: C1CCC(C1)C(=O)O 25GR Cyclopentancarbonsäure, 98+%

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+] 500GR Ethylendiamin-N,N,N',N'-tetraessigsäure Dinatriumsalz, 99+%, DNAse, RNase und Protease frei

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 100GR N-Methyl-N-(trimethylsilyl)trifluoracetamid, 97%

4-Hydroxy-3-methoxybenzoic Acid 98.5+%, ACROS Organics™

CAS.: 121-34-6 Summenformel: C8H8O4 Molecular Weight (g/mol): 168.148 MDL-Nummer: MFCD00002551 InChI Key: WKOLLVMJNQIZCI-UHFFFAOYSA-N Synonym: vanillic acid, acide vanillique, p-vanillic acid, benzoic acid, 4-hydroxy-3-methoxy, 3-methoxy-4-hydroxybenzoic acid, vanillate, m-anisic acid, 4-hydroxy, protocatechuic acid, 3-methyl ester, 4-hydroxy-3-methoxy-benzoic acid, unii-gm8q3jm2y8 PubChem CID: 8468 ChEBI: CHEBI:30816 IUPAC Name: 4-hydroxy-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)O 100GR Vanillinsäure, 97+%

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%

Trimethylacetic anhydride, 99%, ACROS Organics™

CAS.: 1538-75-6 Summenformel: C10H18O3 Molecular Weight (g/mol): 186.251 MDL-Nummer: MFCD00008842 InChI Key: PGZVFRAEAAXREB-UHFFFAOYSA-N Synonym: pivalic anhydride, trimethylacetic anhydride, 2,2-dimethylpropionic anhydride, propanoic acid, 2,2-dimethyl-, anhydride, pivalic anydride, 2,2-dimethylpropanoic anhydride, trimethylacetic acid anhydride, propanoic acid, 2,2-dimethyl-, 1,1'-anhydride, trimethylaceticanhydride, bispivalic anhydride PubChem CID: 15234 IUPAC Name: 2,2-dimethylpropanoyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC(=O)C(C)(C)C 1LT Pivalinsäureanhydrid, 99%

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%

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

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 1LT 4-Hydroxy-4-methyl-2-pentanon, 99+%

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%

Alfa Aesar™ N,N'-Dimethyloxamide, 98%

CAS.: 615-35-0 Summenformel: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL-Nummer: MFCD00025634 InChI Key: IPZCJUOJSODZNK-UHFFFAOYSA-N Synonym: n,n'-dimethyloxalamide, nn'-dimethyloxamide, n1,n2-dimethyloxalamide, ethanediamide, n,n'-dimethyl, unii-573d5i9hqv, 4-oxalic acid n-methyl amide, ch3nhcoconhch3, n,n'-dimethylethanediamide, n,n/'-dimethyloxamide, acmc-1bg8g PubChem CID: 69204 IUPAC Name: N,N'-dimethyloxamide SMILES: CNC(=O)C(=O)NC N,N'-DIMETHYLOXAMIDE, 98% 5G

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

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%

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 50ML 3-Bromcyclohexen, 95%

Scopoletin, 95%, ACROS Organics™

CAS.: 92-61-5 Summenformel: C10H8O4 Molecular Weight (g/mol): 192.17 MDL-Nummer: MFCD00006872 InChI Key: RODXRVNMMDRFIK-UHFFFAOYSA-N Synonym: scopoletin, gelseminic acid, 6-methylesculetin, 7-hydroxy-6-methoxy-2h-chromen-2-one, chrysatropic acid, scopoletine, murrayetin, scopoletol, 7-hydroxy-6-methoxycoumarin, 6-o-methylesculetin PubChem CID: 5280460 ChEBI: CHEBI:17488 IUPAC Name: 7-hydroxy-6-methoxychromen-2-one SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O 250MG Scopoletin, 95%

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.

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%

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+] 100GR Kalium-Natriumtartrat Tetrahydrat, ACS Reagenz

Saccharin, 98+%, ACROS Organics™

CAS.: 81-07-2 Summenformel: C7H5NO3S Molecular Weight (g/mol): 183.181 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin, saccharine, o-sulfobenzimide, o-benzoic sulfimide, saccharimide, benzosulfimide, o-benzosulfimide, benzoic sulfimide, benzosulphimide, saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O 2.5KG Saccharin, 98+%

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

Methylcyclohexane, 99%, extra pure, ACROS Organics™

CAS.: 108-87-2 Summenformel: C7H14 Molecular Weight (g/mol): 98.189 MDL-Nummer: MFCD00001497 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl, hexahydrotoluene, cyclohexylmethane, toluene hexahydride, hexahydroxytoluene, sextone b, toluene, hexahydro, metylocykloheksan, methyl cyclohexane, methylcyclohexan PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1 10LT Methylcyclohexan, 99%, extra pure

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