Cloruro de acetilo, 1 M solución en diclorometano, Thermo Scientific Chemicals
CAS: 75-36-5 Fórmula molecular: C2H3ClO Peso molecular (g/mol): 78.50 Número MDL: MFCD00000719 Clave InChI: WETWJCDKMRHUPV-UHFFFAOYSA-N Sinónimo: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 Nombre IUPAC: cloruro de acetilo SMILES: CC(Cl)=O
Ácido 5-bromoindol-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 7254-19-5 Fórmula molecular: C9H6BrNO2 Peso molecular (g/mol): 240.05 Número MDL: MFCD00022705 Clave InChI: YAULOOYNCJDPPU-UHFFFAOYSA-N Sinónimo: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 Nombre IUPAC: ácido 5-bromo-1H-indol-2-carboxílico SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
1-(2-Bromoetil)-4-nitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 5339-26-4 Fórmula molecular: C8H8BrNO2 Peso molecular (g/mol): 230.061 Número MDL: MFCD00007386 Clave InChI: NTURQZFFJDCTMZ-UHFFFAOYSA-N Sinónimo: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 Nombre IUPAC: 1-(2-bromoetil)-4-nitrobenceno SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]
4-cloro-8-(trifluorometil)quinolina, 98 %, Thermo Scientific Chemicals
CAS: 23779-97-7 Fórmula molecular: C10H5ClF3N Peso molecular (g/mol): 231.602 Número MDL: MFCD00134578 Clave InChI: LINGICLAECZKAW-UHFFFAOYSA-N Sinónimo: 4-chloro-8-trifluoromethyl quinoline,4-chloro-8-trifluoromethyl-quinoline,pubchem5859,acmc-1ccrg,4-chloro-8-trifluoromethyl quinolline,quinoline, 4-chloro-8-trifluoromethyl PubChem CID: 90262 Nombre IUPAC: 4-cloro-8-(trifluorometil)quinolina SMILES: C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)Cl
1-Yodopentano, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 628-17-1 Fórmula molecular: C5H11I Peso molecular (g/mol): 198.05 Número MDL: MFCD00001100 Clave InChI: BLXSFCHWMBESKV-UHFFFAOYSA-N Sinónimo: n-amyl iodide,amyl iodide,pentyl iodide,n-pentyl iodide,pentane, 1-iodo,1-pentyl iodide,1-jodpentan,1-jodpentan czech,iodopentane,pentyliodide PubChem CID: 12335 Nombre IUPAC: 1-yodopentano SMILES: CCCCCI
2,4,5,6-Tetracloropirimidina, 97 %, Thermo Scientific Chemicals
CAS: 1780-40-1 Fórmula molecular: C4Cl4N2 Peso molecular (g/mol): 217.87 Número MDL: MFCD00006062 Clave InChI: GVBHCMNXRKOJRH-UHFFFAOYSA-N Sinónimo: perchloropyrimidine,pyrimidine, tetrachloro,tetrachloropyrimidine,pyrimidine, 2,4,5,6-tetrachloro,2,4,5,6-tetrachloro-1,3-pyrimidine,tetrachlorpyrimidin,tetrachloro-pyrimidin,acmc-1bsuq,2,5,6-tetrachloropyrimidine,5-23-05-00347 beilstein handbook reference PubChem CID: 15690 Nombre IUPAC: 2,4,5,6-tetracloropirimidina SMILES: C1(=C(N=C(N=C1Cl)Cl)Cl)Cl
Ácido 3,3,3-trifluoropropiónico, 98 %, Thermo Scientific Chemicals
CAS: 2516-99-6 Fórmula molecular: C3H3F3O2 Peso molecular (g/mol): 128.05 Número MDL: MFCD00153292 Clave InChI: KSNKQSPJFRQSEI-UHFFFAOYSA-N Sinónimo: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 Nombre IUPAC: ácido 3,3,3-trifluoropropanoico SMILES: C(C(=O)O)C(F)(F)F
1-Cloropentano, 98 %, Thermo Scientific Chemicals
CAS: 543-59-9 Fórmula molecular: C5H11Cl Peso molecular (g/mol): 106.59 Número MDL: MFCD00001015 Clave InChI: SQCZQTSHSZLZIQ-UHFFFAOYSA-N Sinónimo: pentyl chloride,pentane, 1-chloro,n-amyl chloride,n-pentyl chloride,amyl chloride,chloropentane,unii-0eg9msd3nk,0eg9msd3nk,pentane, chloro,n-butylcarbonyl chloride PubChem CID: 10977 Nombre IUPAC: 1-cloropentano SMILES: CCCCCCl
Heptafluoro-1-yodopropano, 97 %, estab. con cobre, Thermo Scientific Chemicals
CAS: 754-34-7 Fórmula molecular: C3F7I Peso molecular (g/mol): 295.93 Número MDL: MFCD00001061 Clave InChI: XTGYEAXBNRVNQU-UHFFFAOYSA-N Sinónimo: heptafluoro-1-iodopropane,heptafluoropropyl iodide,perfluoropropyl iodide,1-iodoheptafluoropropane,1-iodoperfluoropropane,propane, heptafluoro-1-iodo,1-perfluoropropyl iodide,heptafluoroiodopropane,iodoheptafluoropropane,propane, heptafluoroiodo PubChem CID: 33977 Nombre IUPAC: 1,1,1,2,2,3,3-heptafluoro-3-yodopropano SMILES: FC(F)(F)C(F)(F)C(F)(F)I
Hexafluoro-2-(p-tolil)-2-propanol, 97 %, Thermo Scientific Chemicals
CAS: 2010-61-9 Fórmula molecular: C10H8F6O Peso molecular (g/mol): 258.16 Número MDL: MFCD00015357 Clave InChI: AOAVZPXKNQAALI-UHFFFAOYSA-N Sinónimo: hexafluoro-2-p-tolyl-2-propanol,2-p-tolyl hexafluoroisopropanol,hexafluoro-2-4-tolyl isopropanol,hexafluoro-2-p-tolyl isopropanol,1,1,1,3,3,3-hexafluoro-2-4-methylphenyl propan-2-ol,benzenemethanol, 4-methyl-.alpha.,.alpha.-bis trifluoromethyl,4-methyl-alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2 p-tolyl isopropanol,benzenemethanol, 4-methyl-alpha,alpha-bis trifluoromethyl,hexafluoro-2-p-tolyl-i-propanol PubChem CID: 74829 Nombre IUPAC: 1,1,1,3,3,3-hexafluoro-2-(4-metilfenil)propan-2-ol SMILES: CC1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F
Cloruro de 4'-metilbifenil-4-sulfonilo, 98 %, Thermo Scientific Chemicals
CAS: 101366-51-2 Fórmula molecular: C13H11ClO2S Peso molecular (g/mol): 266.739 Número MDL: MFCD01631922 Clave InChI: DBYXACYHGMSPMQ-UHFFFAOYSA-N Sinónimo: 4'-methylbiphenyl-4-sulfonyl chloride,4'-methyl 1,1'-biphenyl-4-sulfonyl chloride,4-4-methylphenyl benzenesulfonyl chloride,4-4-methylphenyl phenyl sulphonyl chloride,4'-methyl-1,1'-biphenyl-4-sulfonyl chloride,4-p-tolyl benzenesulfonyl chloride,acmc-20amef,4-4-chlorosulphonyl phenyl toluene,4-chlorosulphonyl-4'-methylbiphenyl PubChem CID: 2794758 Nombre IUPAC: cloruro de 4-(4-metilfenil)bencenosulfonilo SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)Cl
Clorhidrato de 2,2-difluorociclopropilamina, 97 %, Thermo Scientific Chemicals
CAS: 105614-25-3 Fórmula molecular: C3H6ClF2N Peso molecular (g/mol): 129.535 Número MDL: MFCD07777150 Clave InChI: WSSNWLHFBOKGGL-UHFFFAOYSA-N Sinónimo: 2,2-difluorocyclopropylamine hydrochloride,2,2-difluorocyclopropan-1-amine hydrochloride,2,2-difluorocycloprop-1-ylamine hydrochloride,2,2-difluorocyclopropanamine hydrochloride,cyclopropanamine, 2,2-difluoro-, hydrochloride,2,2-difluorocyclopropanamine,acmc-20aojv,2,2-difluorocyclopropylamine, chloride,2,2-difluorocycloprop-1-ylaminehydrochloride,2,2-difluoro-1-cyclopropanamine hydrochloride PubChem CID: 20161313 Nombre IUPAC: 2,2-difluorociclopropan-1-amina;clorhidrato SMILES: C1C(C1(F)F)N.Cl
1H,1H,9H,9H-perfluoro-1,9-nonanodiol, téc. 90 %, Thermo Scientific Chemicals
CAS: 203303-01-9 Fórmula molecular: C9H6F14O2 Peso molecular (g/mol): 412.123 Número MDL: MFCD00153275 Clave InChI: XQULMKMNFZLURS-UHFFFAOYSA-N Sinónimo: 1h,1h,9h,9h-perfluoro-1,9-nonanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-1,9-nonanediol,1h,1h,9h,9h-perfluorononane-1,9-diol,2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis fluoranyl nonane-1,9-diol PubChem CID: 2776243 Nombre IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononano-1,9-diol SMILES: C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
5-Amino-2-(trifluorometil)bencimidazol, +97 %, Thermo Scientific Chemicals
CAS: 3671-66-7 Fórmula molecular: C8H6F3N3 Peso molecular (g/mol): 201.152 Número MDL: MFCD01632182 Clave InChI: CKEKFQLHCAZGSP-UHFFFAOYSA-N Sinónimo: 5-amino-2-trifluoromethyl benzimidazole,1h-benzimidazol-5-amine, 2-trifluoromethyl,2-trifluoromethyl-1h-benzo d imidazol-5-amine,benzimidazole, 5-amino-2-trifluoromethyl,2-trifluoromethyl-1h-benzimidazol-5-amine,2-trifluoromethyl-1h-1,3-benzodiazol-5-amine,5-amino-2-trifluoromethylbenzimidazole,2-trifluoromethyl benzimidazole-5-ylamine,2-trifluoromethyl-1h-benzimidazol-6-amine,2-trifluoromethyl-3h-benzoimidazol-5-ylamine PubChem CID: 19345 Nombre IUPAC: 2-(trifluorometil)-3H-benzimidazol-5-amina SMILES: C1=CC2=C(C=C1N)NC(=N2)C(F)(F)F