Benceno y derivados sustituidos
Benceno y derivados sustituidos
Thermo Scientific Acros Metil (trifenilfosforanilideno)acetato, 98 %, Thermo Scientific Chemicals
CAS: 2605-67-6 Fórmula molecular: C21H19O2P Peso molecular (g/mol): 334.36 Número MDL: MFCD00008455 Clave InChI: NTNUDYROPUKXNA-UHFFFAOYSA-N Sinónimo: methyl triphenylphosphoranylidene acetate,carbomethoxymethylene triphenylphosphorane,methyl 2-triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, methyl ester,methyl triphenylphosphoranylideneacetate,triphenylphosphoranylidene acetic acid methyl ester,triphenyl carbomethoxymethylene phosphorane,methoxycarbonylmethylene triphenylphosphorane,acetic acid, 2-triphenylphosphoranylidene-, methyl ester PubChem CID: 17453 Nombre IUPAC: 2-(trifenil-$l{5}-fosfanilideno)acetato de metilo SMILES: COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Thermo Scientific Maybridge Metil 3-cloro-4-metilbenzoato, Thermo Scientific™
CAS: 56525-63-4 Fórmula molecular: C9H9ClO2 Peso molecular (g/mol): 184.619 Clave InChI: KTFQDZCNPGFKAH-UHFFFAOYSA-N Sinónimo: methyl3-chloro-4-methylbenzoate,methyl-3-chloro-4-methylbenzoate,methyl 3-chloro-p-toluate,2-chloro-4-methoxycarbonyl toluene,3-chloro-4-methylbenzoic acid methyl ester,benzoic acid, 3-chloro-4-methyl-, methyl ester,pubchem10935,acmc-209lsv,ksc495i9j,methyl-3-chloro-4-metylbenzoate PubChem CID: 2801405 Nombre IUPAC: 3-cloro-4-metilbenzoato de metilo SMILES: CC1=C(C=C(C=C1)C(=O)OC)Cl
Thermo Scientific Maybridge 2-Bromo-1-(4-fenoxifenil)etanona, 95 %, Thermo Scientific™
CAS: 28179-33-1 Fórmula molecular: C14H11BrO2 Peso molecular (g/mol): 291.14 Número MDL: MFCD01419855 Clave InChI: RAXTYMXDSNWNJS-UHFFFAOYSA-N Sinónimo: 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl PubChem CID: 14797675 Nombre IUPAC: 2-bromo-1-(4-fenoxifenil)etanona SMILES: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Thermo Scientific Maybridge 3-(Morfolin-4-ilmetil)anilina, 95 %, Thermo Scientific™
CAS: 123207-48-7 Fórmula molecular: C11H16N2O Peso molecular (g/mol): 192.262 Clave InChI: IHHKTIKNEDOMIK-UHFFFAOYSA-N Sinónimo: 3-morpholinomethyl aniline,3-morpholin-4-ylmethyl aniline,3-morpholin-4-ylmethyl-phenylamine,benzenamine,3-4-morpholinylmethyl,benzenamine, 3-4-morpholinylmethyl,3-morpholin-4-yl methyl aniline,3-4-morpholinylmethyl aniline,3-morpholin-4-ylmethyl-aniline,3-morpholin-4-ylmethyl phenylamine,3-morpholinomethyl-aniline PubChem CID: 1096406 Nombre IUPAC: 3-(morfolin-4-ilmetil)anilina SMILES: C1COCCN1CC2=CC(=CC=C2)N
Thermo Scientific Alfa Aesar 4-Ciano-4'-n-octiloxibifenilo, 97 %, Thermo Scientific Chemicals
CAS: 52364-73-5 Fórmula molecular: C21H25NO Peso molecular (g/mol): 307.437 Número MDL: MFCD00075145 Clave InChI: GPGGNNIMKOVSAG-UHFFFAOYSA-N Sinónimo: 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile PubChem CID: 104173 Nombre IUPAC: 4-(4-octoxifenil)benzonitrilo SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Thermo Scientific Alfa Aesar 4-Cloro-N-(4-metoxifenil)benzamida, 97 %, Thermo Scientific Chemicals
CAS: 4018-82-0 Fórmula molecular: C14H12ClNO2 Peso molecular (g/mol): 261.705 Número MDL: MFCD00508611 Clave InChI: UVGPQLMHIRNFEE-UHFFFAOYSA-N Sinónimo: 4-chloro-n-4-methoxyphenyl benzamide,n-p-chlorobenzoyl-p-anisidine,4-chloro-n-4-methoxy-phenyl-benzamide,benzamide, 4-chloro-n-4-methoxyphenyl,cambridge id 5190257,n-4-methoxyphenyl-4-chlorobenzamide,4-chloro-n-4-methoxyphenyl-benzamide,4-chloro-n-4-methoxyphenyl benzamide #,4-chlorobenzenamide, n-4-methoxyphenyl PubChem CID: 221848 Nombre IUPAC: 4-cloro-N-(4-metoxifenil)benzamida SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl
Thermo Scientific Alfa Aesar Ftalato de diciclohexil, + 99 %, Thermo Scientific Chemicals
CAS: 84-61-7 Fórmula molecular: C20H26O4 Peso molecular (g/mol): 330.424 Número MDL: MFCD00003849 Clave InChI: VOWAEIGWURALJQ-UHFFFAOYSA-N Sinónimo: dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 PubChem CID: 6777 ChEBI: CHEBI:34693 Nombre IUPAC: diciclohexil benceno-1,2-dicarboxilato SMILES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3
Thermo Scientific Alfa Aesar 2-Fluoro-3-metilanilina, 98 %, Thermo Scientific Chemicals
CAS: 1978-33-2 Fórmula molecular: C7H8FN Peso molecular (g/mol): 125.15 Número MDL: MFCD06410915 Clave InChI: WFZUBZAEFXETBF-UHFFFAOYSA-N Sinónimo: 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 PubChem CID: 22734623 Nombre IUPAC: 2-fluoro-3-metilanilina SMILES: CC1=C(F)C(N)=CC=C1
Thermo Scientific Alfa Aesar 4-Bromo-2-metoxianilina, 98 %, Thermo Scientific Chemicals
CAS: 59557-91-4 Fórmula molecular: C7H8BrNO Peso molecular (g/mol): 202.051 Número MDL: MFCD01204266 Clave InChI: WRFYIYOXJWKONR-UHFFFAOYSA-N Sinónimo: 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline PubChem CID: 459257 Nombre IUPAC: 4-bromo-2-metoxianilina SMILES: COC1=C(C=CC(=C1)Br)N
Thermo Scientific Alfa Aesar 2-Amino-3,5-dibromobenzaldehído, 97 %, Thermo Scientific Chemicals
CAS: 50910-55-9 Fórmula molecular: C7H5Br2NO Peso molecular (g/mol): 278.931 Número MDL: MFCD00671100 Clave InChI: RCPAZWISSAVDEA-UHFFFAOYSA-N Sinónimo: 2-amino-3,5-dibromo-benzaldehyde,3,5-dibromoanthranilaldehyde,3,5-dibromo-2-aminobenzaldehyde,benzaldehyde, 2-amino-3,5-dibromo,pubchem8245,acmc-209kqx,bromhexine impurity b,ksc272a2l,2-azanyl-3,5-bis bromanyl benzaldehyde,2-amino-3,5-dibromobenzaldehyde PubChem CID: 688305 Nombre IUPAC: 2-amino-3,5-dibromobenzaldehído SMILES: C1=C(C=C(C(=C1Br)N)C=O)Br
Thermo Scientific Alfa Aesar (S,S)-(+)-2-Amino-1-fenilpropildifenilfosfina, 97 +%, Thermo Scientific Chemicals
CAS: 341968-71-6 Fórmula molecular: C21H22NP Peso molecular (g/mol): 319.39 Número MDL: MFCD11044864 Clave InChI: JWZAIGGNEGTDMG-AURADERDNA-N Sinónimo: 1s,2s-1-diphenylphosphino-1-phenylpropan-2-amine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-1-diphenylphosphanyl-1-phenylpropan-2-amine,1s,2s-2-diphenylphosphino-1-methyl-2-phenylethylamine,1s,2s-2-amino-1-phenylpropyl diphenylphosphane,1s,2s-1-diphenylphosphino-1-phenyl-2-propanamine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,min,s,s-+-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine, kanata purity PubChem CID: 46176707 SMILES: C[C@H](N)[C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Thermo Scientific Alfa Aesar 2-Fenilhidracida de ácido fenilazofórmico, Thermo Scientific Chemicals
CAS: 538-62-5 Fórmula molecular: C13H12N4O Peso molecular (g/mol): 240.266 Número MDL: MFCD00003024 Clave InChI: ZFWAHZCOKGWUIT-UHFFFAOYSA-N Sinónimo: 1,5-diphenylcarbazone,diazenecarboxylic acid, phenyl-, 2-phenylhydrazide,unii-5uyj4r0d5t,phenylazoformic acid 2-phenylhydrazide,sym-diphenylcarbazone,5uyj4r0d5t,chembl79409,3-hydroxy-1,5-diphenylformazan,phenyldiazenecarboxylic acid 2-phenylhydrazide,3-phenylamino-1-phenylimino urea PubChem CID: 10860 Nombre IUPAC: 1-anilino-3-fenoliminourea SMILES: C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2
Thermo Scientific Alfa Aesar 1,1,4,7,10,10-Hexametiltrietilenetramina, 97 %, Thermo Scientific Chemicals
CAS: 3083-10-1 Número MDL: MFCD00025684
![Thermo Scientific Alfa Aesar (R)-2,2'-Bis[bis(3,5-di-terc-butil-4-metoxifenil)fospino]-4,4',6,6'-tetrametoxibifenilo, 97 +%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1365531-98-1.jpg-250.jpg)
Thermo Scientific Alfa Aesar (R)-2,2'-Bis[bis(3,5-di-terc-butil-4-metoxifenil)fospino]-4,4',6,6'-tetrametoxibifenilo, 97 +%, Thermo Scientific Chemicals
CAS: 1365531-98-1 Fórmula molecular: C76H108O8P2 Peso molecular (g/mol): 1211.64 Número MDL: MFCD20265636 Clave InChI: KACYLFSRRUJDSY-UHFFFAOYSA-N Sinónimo: r-dtbm-garphos,4,4',6,6'-tetramethoxy-1,1'-biphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,ar-2,2'-bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphino-4,4'-dimethoxy-6,6'-dimethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,2'-bis 3,5-di-tert-butyl-4-methoxyphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 3,5-di-tert-butyl-4-methoxyphenyl phosphane PubChem CID: 87110675 Nombre IUPAC: [2-[2-bis(3,5-diterc-butil-4-metoxifenil)fosfanil-4,6-dimetoxifenil]-3,5-dimetoxifenil]-bis(3,5-diterc-butil-4-metoxifenil)fosfano SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC
Thermo Scientific Alfa Aesar 2-Fluorofenilacetileno, 97 %, Thermo Scientific Chemicals
CAS: 766-49-4 Fórmula molecular: C8H5F Peso molecular (g/mol): 120.13 Número MDL: MFCD00799540 Clave InChI: YFPQIXUNBPQKQR-UHFFFAOYSA-N Sinónimo: 2-fluorophenylacetylene,2'-fluorophenyl acetylene,1-ethynyl-2-fluoro-benzene,2'-fluorophenylacetylene,2-fluorophenylethyne,o-fluorophenylacetylene,benzene, ethynylfluoro,2-fluoro-phenylacetylene,2-fluorophenyl-ethyne,2-fluorophenyl acetylene PubChem CID: 643358 Nombre IUPAC: 1-etinilo-2-fluorobenceno SMILES: FC1=CC=CC=C1C#C