Phenoxy compounds

3,4-Dimethoxytoluene, 98%

CAS: 494-99-5 Formule moléculaire: C9H12O2 Poids moléculaire (g/mol): 152.193 Numéro MDL: MFCD00016651 Clé InChI: GYPMBQZAVBFUIZ-UHFFFAOYSA-N Synonyme: 3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol PubChem CID: 68126 Nom de l’IUPAC: 1,2-dimethoxy-4-methylbenzene SOURIRES: CC1=CC(=C(C=C1)OC)OC

Phenyl chlorothionocarbonate, 99%

CAS: 1005-56-7 Formule moléculaire: C7H5ClOS Poids moléculaire (g/mol): 172.63 Numéro MDL: MFCD00004920 Clé InChI: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonyme: o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate PubChem CID: 70498 Nom de l’IUPAC: O-phenyl chloromethanethioate SOURIRES: ClC(=S)OC1=CC=CC=C1

1,3-Dimethoxybenzene, 98%

CAS: 151-10-0 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00008384 Clé InChI: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonyme: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu PubChem CID: 9025 Nom de l’IUPAC: 1,3-dimethoxybenzene SOURIRES: COC1=CC(OC)=CC=C1

2,4-Dimethoxyphenylacetic acid, 98%

CAS: 6496-89-5 Formule moléculaire: C10H11O4 Poids moléculaire (g/mol): 195.20 Numéro MDL: MFCD00183328 Clé InChI: ZFXFMGARFHRTTO-UHFFFAOYSA-M PubChem CID: 350555 Nom de l’IUPAC: 2-(2,4-dimethoxyphenyl)acetic acid SOURIRES: COC1=CC=C(CC([O-])=O)C(OC)=C1

Benzyl phenyl ether, 97%

CAS: 946-80-5 Formule moléculaire: C13H12O Poids moléculaire (g/mol): 184.238 Numéro MDL: MFCD00020660 Clé InChI: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonyme: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 Nom de l’IUPAC: phenoxymethylbenzene SOURIRES: C1=CC=C(C=C1)COC2=CC=CC=C2

Triphenyl phosphite, 99%

CAS: 101-02-0 Formule moléculaire: C₁₈H₁₅O₃P Poids moléculaire (g/mol): 310.28 Clé InChI: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonyme: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 Nom de l’IUPAC: triphenyl phosphite SOURIRES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

(Trifluoromethoxy)benzene, 99%

CAS: 456-55-3 Formule moléculaire: C7H5F3O Poids moléculaire (g/mol): 162.11 Numéro MDL: MFCD00040832 Clé InChI: GQHWSLKNULCZGI-UHFFFAOYSA-N Synonyme: trifluoromethoxy benzene,1-trifluoromethoxy benzene,benzene, trifluoromethoxy,phenyl trifluoromethyl ether,alpha,alpha,alpha-trifluoroanisole,trifluorophenoxymethane,pubchem7458,trifluoromethyloxybenzene,p-trifluoromethoxybenzene,trifluoromethoxy-benzene PubChem CID: 68010 Nom de l’IUPAC: trifluoromethoxybenzene SOURIRES: FC(F)(F)OC1=CC=CC=C1

Bambuterol hydrochloride, Thermo Scientific Chemicals

CAS: 81732-46-9 Formule moléculaire: C18H30ClN3O5 Poids moléculaire (g/mol): 403.90 Numéro MDL: MFCD03427293 Clé InChI: LBARATORRVNNQM-UHFFFAOYNA-N Nom de l’IUPAC: hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride SOURIRES: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C

4-Hydroxy-3,5-dimethoxyphenylacetic acid, 97%

CAS: 4385-56-2 Formule moléculaire: C10H12O5 Poids moléculaire (g/mol): 212.201 Numéro MDL: MFCD00016834 Clé InChI: BQBQKSSTFGCRQL-UHFFFAOYSA-N Synonyme: 3,5-dimethoxy-4-hydroxyphenylacetic acid,homosyringic acid,2-4-hydroxy-3,5-dimethoxyphenyl acetic acid,4-hydroxy-3,5-dimethoxyphenyl acetic acid,4-hydroxy-3,5-dimethoxyphenylacetic acid,benzeneacetic acid, 4-hydroxy-3,5-dimethoxy,acmc-1aewn,benzeneacetic acid,4-hydroxy-3,5-dimethoxy,4-hydroxy-3,5-dimethoxy-phenyl-acetic acid,4-hydroxy-3,5-dimethoxyphenyl acetic acid # PubChem CID: 78093 Nom de l’IUPAC: 2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid SOURIRES: COC1=CC(=CC(=C1O)OC)CC(=O)O

4-Bromophenyl chloroformate, 95+%

CAS: 7693-44-9 Formule moléculaire: C₇H₄BrClO₂ Poids moléculaire (g/mol): 235.46 Numéro MDL: MFCD00013256 Clé InChI: IKMNJYGTSSQNSE-UHFFFAOYSA-N Synonyme: 4-bromophenyl chloroformate,acmc-1bh45,4-bromophenylcarbonochloridate,4-bromophenyl carbonochloridate,carbonochloridic acid, 4-bromophenyl ester,4-bromophenyl carbonochloridate;4-bromophenyl carbonochloridate PubChem CID: 5237736 Nom de l’IUPAC: (4-bromophenyl) carbonochloridate SOURIRES: C1=CC(=CC=C1OC(=O)Cl)Br

4-Ethoxyphenylacetic acid, 98%

CAS: 4919-33-9 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00004346 Clé InChI: ZVVWZNFSMIFGEP-UHFFFAOYSA-N Synonyme: 4-ethoxyphenylacetic acid,2-4-ethoxyphenyl acetic acid,4-ethoxyphenyl acetic acid,benzeneacetic acid, 4-ethoxy,p-ethoxyphenylacetic acid,para-ethoxyphenylacetic acid,acmc-20amjb,4-ethoxyphenylaceticacid,enamine_004828,p-ethoxyphenyl acetic acid PubChem CID: 78631 Nom de l’IUPAC: 2-(4-ethoxyphenyl)acetic acid SOURIRES: CCOC1=CC=C(C=C1)CC(=O)O

Phenetole, 98+%

CAS: 103-73-1 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.167 Numéro MDL: MFCD00009090 Clé InChI: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonyme: phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 Nom de l’IUPAC: ethoxybenzene SOURIRES: CCOC1=CC=CC=C1

O-[2-(6-Oxocaproylamino)ethyl]-O-methylpolyethylene glycol 2,000 , MilliporeSigma™ Supelco™

Phenyl phosphorodichloridate, 97%

CAS: 770-12-7 Formule moléculaire: C6H5Cl2O2P Poids moléculaire (g/mol): 210.978 Numéro MDL: MFCD00002067 Clé InChI: TXFOLHZMICYNRM-UHFFFAOYSA-N Synonyme: phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester PubChem CID: 13038 Nom de l’IUPAC: dichlorophosphoryloxybenzene SOURIRES: C1=CC=C(C=C1)OP(=O)(Cl)Cl

2,4-Dichlorophenoxyacetic acid, 98%

CAS: 94-75-7 Formule moléculaire: C8H6Cl2O3 Poids moléculaire (g/mol): 221.033 Numéro MDL: MFCD00004300 Clé InChI: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonyme: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 Nom de l’IUPAC: 2-(2,4-dichlorophenoxy)acetic acid SOURIRES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O