DL-Lactid, 99 %, Thermo Scientific Chemicals
CAS: 95-96-5 Summenformel: C6H8O4 Molekulargewicht (g/mol): 144.13 MDL-Nummer: MFCD00011685,MFCD00082566 InChI-Schlüssel: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide PubChem CID: 7272 IUPAC-Name: 3,6-Dimethyl-1,4-dioxan-2,5-dion SMILES: CC1OC(=O)C(C)OC1=O
N,N-Dimethylacetamid, 99.5 %, ExtraPure, Thermo Scientific Chemicals
CAS: 127-19-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00008686 InChI-Schlüssel: 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-Dimethylacetamid SMILES: CN(C)C(C)=O
1-Methyl-2-Pyrrolidinon, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals
CAS: 872-50-4 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI-Schlüssel: 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-on SMILES: CN1CCCC1=O
Applied Biosystems™ Hi-Di™ Formamid
Das kleinere Format (5 ml) minimiert die Anzahl der Einfrier-/Auftauzyklen im Vergleich zur größeren 25-ml-Flasche.
1-Methyl-2-Pyrrolidinon, Thermo Scientific Chemicals
CAS: 872-50-4 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00003193 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC-Name: 1-Methylpyrrolidin-2-on SMILES: CN1CCCC1=O
2-(tert-Butyl)-4,6-Dimethylphenol, 97 %, Thermo Scientific Chemicals
CAS: 1879-09-0 Summenformel: C12H18O Molekulargewicht (g/mol): 178.28 MDL-Nummer: MFCD00002234 InChI-Schlüssel: OPLCSTZDXXUYDU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-tert-butylphenol,2-tert-Butyl-4,6-dimethylphenol,6-tert-butyl-2,4-dimethylphenol,topanol a,6-tert-butyl-2,4-xylenol,6-t-butyl-2,4-xylenol,prodox 340,phenol, 2-1,1-dimethylethyl-4,6-dimethyl,6-t-butyl-2,4-dimethylphenol,2,4-xylenol, 6-tert-butyl PubChem CID: 15884 IUPAC-Name: 2-tert-Butyl-4,6-dimethylphenol SMILES: CC1=CC(C)=C(O)C(=C1)C(C)(C)C
4-Chloranilin, 98 %, Thermo Scientific Chemicals
CAS: 106-47-8 Summenformel: C6H6ClN Molekulargewicht (g/mol): 127.571 MDL-Nummer: MFCD00007835 InChI-Schlüssel: QSNSCYSYFYORTR-UHFFFAOYSA-N Synonym: p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene PubChem CID: 7812 ChEBI: CHEBI:20331 IUPAC-Name: 4-Chloranilin SMILES: C1=CC(=CC=C1N)Cl
4-Brom-m-Xylol, 97 %, Thermo Scientific Chemicals
CAS: 583-70-0 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.06 MDL-Nummer: MFCD00000071 InChI-Schlüssel: YSFLQVNTBBUKEA-UHFFFAOYSA-N Synonym: 4-bromo-m-xylene,2,4-dimethylbromobenzene,benzene, 1-bromo-2,4-dimethyl,4-bromo-1,3-dimethylbenzene,1,3-dimethyl-4-bromobenzene,m-xylene, 4-bromo,1-bromo-2,4-dimethyl-benzene,4-brom-m-xylol,pubchem3762,acmc-1aowv PubChem CID: 68503 IUPAC-Name: 1-Brom-2,4-Dimethylbenzol SMILES: CC1=CC=C(Br)C(C)=C1
5-Brom-2-Fluor-m-Xylol, 97 %, Thermo Scientific Chemicals
CAS: 99725-44-7 Summenformel: C8H8BrF Molekulargewicht (g/mol): 203.054 MDL-Nummer: MFCD01320701 InChI-Schlüssel: ZXPHUVHMBKRRJF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoro-m-xylene,5-bromo-2-fluoro-3-xylene,4-bromo-2,6-dimethylfluorobenzene,1-bromo-4-fluoro-3,5-dimethylbenzene,5-bromo-2-fluoro-1,3-xylene,benzene, 5-bromo-2-fluoro-1,3-dimethyl,3,5-dimethyl-4-fluorobromobenzene,5-bromo-2-fluoro-1,3-dimethyl-benzene,ksc486i9j PubChem CID: 2736298 IUPAC-Name: 5-Brom-2-Fluor-1,3-Dimethylbenzol SMILES: CC1=CC(=CC(=C1F)C)Br
5-Brom-m-xylol, 98 %, Thermo Scientific Chemicals
CAS: 556-96-7 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00000087 InChI-Schlüssel: LMFRTSBQRLSJHC-UHFFFAOYSA-N Synonym: 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene PubChem CID: 136357 IUPAC-Name: 1-Brom-3,5-Dimethylbenzol SMILES: CC1=CC(=CC(=C1)Br)C
1-(4-Chlorphenyl)biguanid-Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 4022-81-5 Summenformel: C8H11Cl2N5 Molekulargewicht (g/mol): 248.11 MDL-Nummer: MFCD00053020 InChI-Schlüssel: NAFSLMFLGYXGIF-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl biguanide hydrochloride,1-p-chlorophenyl biguanide hydrochloride,1-carbamimidamido-n-4-chlorophenyl methanimidamide hydrochloride,n-p-chlorophenyl biguanide hydrochloride,4-chloroanilino imino methyl amino methanimidamide hydrochloride,n-4-chlorophenyl-imidocarbonimidic diamide monohydrochloride,1-carbamimidoyl-3-4-chlorophenyl guanidine,acmc-20apaw,n-p-chlorophenylbiguanide hydrochloride,1-4-chlorophenyl-biguanide hydrochloride PubChem CID: 458746 SMILES: [Cl-].NC([NH3+])=NC(N)=NC1=CC=C(Cl)C=C1
3-(2-Chlorphenyl)-5-Methylisoxazol-4-Carbonsäure, 98+ %, Thermo Scientific Chemicals
CAS: 23598-72-3 Summenformel: C11H8ClNO3 Molekulargewicht (g/mol): 237.64 MDL-Nummer: MFCD00020813 InChI-Schlüssel: UVEPOHNXGXVOJE-UHFFFAOYSA-N Synonym: 3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid PubChem CID: 90203 IUPAC-Name: 3-(2-chlorphenyl)-5-methyl-1,2-oxazole-4-carbonsäure SMILES: CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl
2-Iod-4,6-dimethylanilin, 98%, Thermo Scientific Chemicals
CAS: 4102-54-9 Summenformel: C8H10IN Molekulargewicht (g/mol): 247.079 MDL-Nummer: MFCD07779005 InChI-Schlüssel: ODPOIEACUVQCBZ-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-iodoaniline,2-iodo-4,6-di-methylaniline,benzenamine,2-iodo-4,6-dimethyl PubChem CID: 14040290 IUPAC-Name: 2-Iod-4,6-dimethylanilin SMILES: CC1=CC(=C(C(=C1)I)N)C
N,N,3,5-Tetramethylanilin, 98 %, Thermo Scientific Chemicals
CAS: 4913-13-7 Summenformel: C10H15N Molekulargewicht (g/mol): 149.237 MDL-Nummer: MFCD00008307 InChI-Schlüssel: NBFRQCOZERNGEX-UHFFFAOYSA-N Synonym: benzenamine, n,n,3,5-tetramethyl,n,n-dimethyl-3,5-xylidine,3,5-xylidine, n,n-dimethyl,3,5-dimethylphenyl dimethylamine,acmc-209kew,5-dimethylamino-m-xylene,3,5,n,n-tetramethylaniline,n,n-dimethyl-sym-m-xylidine,n,n,3,5-tetramethyl aniline,n,n-3,5-tetramethylbenzenamine PubChem CID: 78625 IUPAC-Name: N,N,3,5-tetramethylanilin SMILES: CC1=CC(=CC(=C1)N(C)C)C