Diphenylethers

Alfa Aesar™ 5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%

CAS: 3380-34-5 Fórmula molecular: C12H7Cl3O2 Molecular Weight (g/mol): 289.536 Número MDL: MFCD00800992 InChI Key: XEFQLINVKFYRCS-UHFFFAOYSA-N Sinónimo: triclosan, 5-chloro-2-2,4-dichlorophenoxy phenol, irgasan, 2,4,4'-trichloro-2'-hydroxydiphenyl ether, cloxifenolum, triclosanum, irgasan dp300, stri-dex face wash, aquasept, sapoderm PubChem CID: 5564 ChEBI: CHEBI:164200 IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl 5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOL, 99%,10G

N-methyl-N-(2-phenoxybenzyl)amine, Maybridge

CAS: 361394-74-3 Fórmula molecular: C14H15NO Molecular Weight (g/mol): 213.28 InChI Key: IMIUMEQDSKHKST-UHFFFAOYSA-N Sinónimo: n-methyl-2-phenoxybenzylamine, n-methyl-1-2-phenoxyphenyl methanamine, n-methyl-n-2-phenoxybenzyl amine, methyl 2-phenoxyphenyl methyl amine, benzenemethanamine, n-methyl-2-phenoxy, n-methyl-2-phenoxybenzenemethanamine, n-methyl-n-2-phenoxy benzylamine, n-methyl-1-2-phenoxyphenyl ;methanamine, n-methyl-1-2-phenoxyphenyl methanamine hydrochloride PubChem CID: 23512750 IUPAC Name: N-methyl-1-(2-phenoxyphenyl)methanamine SMILES: CNCC1=CC=CC=C1OC2=CC=CC=C2 5GR N-Methyl-N-(2-phenoxybenzyl)amine, 97%

Alfa Aesar™ 2-Phenoxybenzyl bromide, 97%

CAS: 82657-72-5 Fórmula molecular: C13H11BrO Molecular Weight (g/mol): 263.134 Número MDL: MFCD01320513 InChI Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N Sinónimo: 1-bromomethyl-2-phenoxybenzene, 2-phenoxybenzyl bromide, benzene, bromomethylphenoxy, acmc-20eqyy, 2-bromomethylphenyl phenyl ether, 1-bromomethyl-2-phenoxy-benzene, 2-bromomethyl-1-phenoxybenzene, 1-2-bromomethyl phenoxy benzene, 1-bromomethyl-2-phenyloxy benzene, benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 IUPAC Name: 1-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr 5GR 2-Phenoxybenzyl bromide, 97% 5g

Alfa Aesar™ 2-(2,4-Dichlorophenoxy)aniline hydrochloride, 98%

CAS: 89279-16-3 Fórmula molecular: C12H10Cl3NO Molecular Weight (g/mol): 290.568 Número MDL: MFCD00052001 InChI Key: VPOKWNPEXKYIPO-UHFFFAOYSA-N Sinónimo: 2-2,4-dichlorophenoxy aniline hydrochloride, benzenamine, 4-2,4-dichlorophenoxy-, hydrochloride, 4-2,4-dichlorophenoxy benzenamine hydrochloride, 2-2,4-dichlorophenoxy aniline hcl, 2-2,4-dichloro-phenoxy aniline hcl, 2-2,4-dichloro-phenoxy aniline hydrochloride PubChem CID: 2795482 IUPAC Name: 2-(2,4-dichlorophenoxy)aniline;hydrochloride SMILES: C1=CC=C(C(=C1)N)OC2=C(C=C(C=C2)Cl)Cl.Cl 2-(2,4-DICHLOROPHENOXY)ANILINE HCLCHLORIDE,25G

Alfa Aesar™ 4,4'-Bis(chlorosulfonyl)diphenyl ether, tech. 90%

CAS: 121-63-1 Fórmula molecular: C12H8Cl2O5S2 Molecular Weight (g/mol): 367.211 Número MDL: MFCD00024884 InChI Key: HJKXLQIPODSWMB-UHFFFAOYSA-N Sinónimo: 4,4'-bis chlorosulfonyl diphenyl ether, bis 4-chlorosulfonylphenyl ether, 4,4'-oxybis benzenesulfonyl chloride, 4,4'-oxydibenzenesulfonyl chloride, oxybis benzenesulfonyl chloride, 4,4'-oxybenzenesulfonylchloride, benzenesulfonyl chloride, 4,4'-oxybis, oxybis 4-benzenesulfonyl chloride, p,p'-oxybis benzenesulfonyl chloride, phenoxybenzene-4,4'-disulfonyl chloride PubChem CID: 8484 IUPAC Name: 4-(4-chlorosulfonylphenoxy)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)Cl)S(=O)(=O)Cl 4,4-BIS(CHLOROSULPHONYL)DIPHENYL ETHER, TECH. 90%,

1-(bromomethyl)-2-phenoxybenzene, 90%, Maybridge

CAS: 82657-72-5 Fórmula molecular: C13H11BrO Molecular Weight (g/mol): 263.134 InChI Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N Sinónimo: 1-bromomethyl-2-phenoxybenzene, 2-phenoxybenzyl bromide, benzene, bromomethylphenoxy, acmc-20eqyy, 2-bromomethylphenyl phenyl ether, 1-bromomethyl-2-phenoxy-benzene, 2-bromomethyl-1-phenoxybenzene, 1-2-bromomethyl phenoxy benzene, 1-bromomethyl-2-phenyloxy benzene, benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 IUPAC Name: 1-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr 250MG 1-(Bromomethyl)-2-phenoxybenzene, 97%

4-Phenoxybenzaldehyde, 98%, ACROS Organics™

CAS: 67-36-7 Fórmula molecular: C13H10O2 Molecular Weight (g/mol): 198.221 Número MDL: MFCD00003383 InChI Key: QWLHJVDRPZNVBS-UHFFFAOYSA-N Sinónimo: p-phenoxybenzaldehyde, 4-formyldiphenyl ether, benzaldehyde, p-phenoxy, benzaldehyde, 4-phenoxy, 4-phenoxy-benzaldehyde, 4-phenyloxy benzaldehyde, diphenyl ether 4-carboxaldehyde, zlchem 548, 4-formyldiphenylether, 4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC Name: 4-phenoxybenzaldehyde SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O 5GR 4-Phenoxybenzaldehyde, 98%

3,5-Dichloro-4-(2-chloro-4-nitrophenoxy)benzene-1-sulfonyl chloride, 97%, Maybridge

CAS: 175135-06-5 Fórmula molecular: C12H5Cl4NO5S Molecular Weight (g/mol): 417.034 Número MDL: MFCD00052029 InChI Key: YNPAAILIMIGQIH-UHFFFAOYSA-N Sinónimo: 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride, 4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride, 4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride, benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy PubChem CID: 2774361 IUPAC Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonyl chloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl 1GR 3,5-Dichloro-4-(2-chloro-4-nitrophenoxy)benzene-1-sulfonyl chloride, 97%

Alfa Aesar™ 2-(4-Methylphenoxy)benzaldehyde, 97%

CAS: 19434-35-6 Fórmula molecular: C14H12O2 Molecular Weight (g/mol): 212.248 Número MDL: MFCD01568738 InChI Key: VPSRCJKQVYKILL-UHFFFAOYSA-N Sinónimo: 2-4-methylphenoxy benzaldehyde, 2-4-methylphenoxy benzenecarbaldehyde, 2-p-tolyloxy benzaldehyde, acmc-20aoox, methylphenoxybenzenecarbaldehyde, 2-4-methylphenoxy-benzaldehyde PubChem CID: 1474871 IUPAC Name: 2-(4-methylphenoxy)benzaldehyde SMILES: CC1=CC=C(C=C1)OC2=CC=CC=C2C=O 2-(P-TOLYLOXY)BENZALDEHYDE1G

Alfa Aesar™ 3-Phenoxybenzaldehyde, 98%

CAS: 39515-51-0 Fórmula molecular: C13H10O2 Molecular Weight (g/mol): 198.221 Número MDL: MFCD00003353 InChI Key: MRLGCTNJRREZHZ-UHFFFAOYSA-N Sinónimo: m-phenoxybenzaldehyde, 3-phenoxy-benzaldehyde, benzaldehyde, 3-phenoxy, 3-formyldiphenyl ether, m-phenyloxy benzaldehyde, 3-phenoxy benzaldehyde, dsstox_cid_8005, dsstox_rid_78636, dsstox_gsid_28005, 5-phenoxybenzaldehyde PubChem CID: 38284 IUPAC Name: 3-phenoxybenzaldehyde SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O 3-PHENOXYBENZALDEHYDE, 97%10G

Alfa Aesar™ 4-(4-Fluorophenoxy)-2-(trifluoromethyl)aniline, 97%

CAS: 946784-69-6 Fórmula molecular: C13H9F4NO Molecular Weight (g/mol): 271.215 Número MDL: MFCD08687913 InChI Key: JYXYSTKHJJWGRL-UHFFFAOYSA-N Sinónimo: 4-4-fluorophenoxy-2-trifluoromethyl aniline PubChem CID: 26189944 IUPAC Name: 4-(4-fluorophenoxy)-2-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1OC2=CC(=C(C=C2)N)C(F)(F)F)F 5GR 4-(4-Fluorophenoxy)-2-(trifluoromethyl)aniline, 97% 5g

Fenoxycarb in Acetonitrile 100μg/mL, Fisher Chemical™

1 ML Metabolite Fenoxycarb in Acetonitrile 100µg/m

Alfa Aesar™ 4-(2-Methoxyphenoxy)benzenesulfonyl chloride, 96%

CAS: 690632-30-5 Fórmula molecular: C13H11ClO4S Molecular Weight (g/mol): 298.737 Número MDL: MFCD01631898 InChI Key: DKNWPXFCLUKCQB-UHFFFAOYSA-N Sinónimo: 4-2-methoxyphenoxy benzenesulfonyl chloride, benzenesulfonylchloride, 4-2-methoxyphenoxy, 4-2-methoxy-phenoxy-benzenesulfonyl chloride, 4-2-methoxyphenoxy benzene-1-sulfonyl chloride, 4-2-methoxyphenoxy benzenesulphonyl chloride, benzenesulfonylchloride,4-2-methoxyphenoxy, 4-2-methoxyphenoxy phenylsulfonyl chloride PubChem CID: 2794709 IUPAC Name: 4-(2-methoxyphenoxy)benzenesulfonyl chloride SMILES: COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)Cl 5GR 4-(2-Methoxyphenoxy)benzenesulfonyl chloride,96% 5g

3-Phenoxybenzylamine hydrochloride, 97%, Maybridge

CAS: 376637-85-3 Fórmula molecular: C13H14ClNO Molecular Weight (g/mol): 235.711 Número MDL: MFCD07781045 InChI Key: WMFHUUKYIUOHRA-UHFFFAOYSA-N Sinónimo: 3-phenoxybenzylamine hydrochloride, 3-phenoxyphenyl methylamine hydrochloride, 3-phenoxy-benzylamine hydrochloride, 3-phenoxyphenyl methylamine hcl, 3-phenoxyphenyl methanamine hydrochloride, 3-phenoxybenzyl amine hydrochloride, 1-3-phenoxyphenyl methanamine hydrochloride, 3-phenoxyphenyl methylamine, chloride, 1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749849 IUPAC Name: (3-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl 1GR 3-Phenoxybenzylamine hydrochloride, 97%

Alfa Aesar™ 4-Phenoxybenzonitrile, 96%

CAS: 3096-81-9 Fórmula molecular: C13H9NO Molecular Weight (g/mol): 195.221 Número MDL: MFCD00017346 InChI Key: UYHCIOZMFCLUDP-UHFFFAOYSA-N Sinónimo: benzonitrile, 4-phenoxy, 4-phenoxybenzenecarbonitrile, 4-cyanodiphenyl ether, acmc-209hjp, 4-phenoxybenzonitrile, ksc497e6d PubChem CID: 137821 IUPAC Name: 4-phenoxybenzonitrile SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N 4-PHENOXYBENZONITRILE, 96%10G

Alfa Aesar™ 4-(4-Fluorophenoxy)benzylamine hydrochloride, 97%

CAS: 568565-86-6 Fórmula molecular: C13H13ClFNO Molecular Weight (g/mol): 253.701 Número MDL: MFCD01862521 InChI Key: FSCHAOUFEVMQOV-UHFFFAOYSA-N Sinónimo: 4-4-fluorophenoxy benzylamine hydrochloride, 4-4-fluorophenoxy phenyl methanamine hydrochloride, 4-4-fluorophenoxy phenyl methanamine hydrochloride, 1-4-4-fluorophenoxy phenyl methanamine hydrochloride, acmc-20amw2, 4-4-fluorophenoxy-benzylamine hydrochloride, 4-4-fluorophenoxyl benzylamine hydrochloride, 4-4-fluoro-phenoxy-benzylamine hydrochloride, 1-4-4-fluorophenoxy phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 10308088 IUPAC Name: [4-(4-fluorophenoxy)phenyl]methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)OC2=CC=C(C=C2)F.Cl 4-(4-FLUOROPHENOXY)BENZYLAMINE HYDROCHLORIDE,1G

4-Phenoxyphenethylamine, +97%, ACROS Organics™

CAS: 118468-18-1 Fórmula molecular: C14H15NO Molecular Weight (g/mol): 213.28 Número MDL: MFCD00079777 InChI Key: JNHPLGDXCJAUBX-UHFFFAOYSA-N Sinónimo: 4-phenoxyphenethylamine, 2-4-phenoxyphenyl ethanamine, 2-4-phenoxyphenyl ethan-1-amine, o-phenyl-tyramine, benzeneethanamine,4-phenoxy, benzeneethanamine, 4-phenoxy, 2-4-phenoxy-phenyl-ethylamine, 4-butylpiperidine hcl form, acmc-1cb59, 2-4-phenoxyphenyl ethylamine PubChem CID: 145535 IUPAC Name: 2-(4-phenoxyphenyl)ethanamine SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN 250MG 4-Phenoxyphenethylamine, 97+%

Alfa Aesar™ 4-Phenoxy-3-(trifluoromethyl)aniline, 97%

CAS: 267416-81-9 Fórmula molecular: C13H10F3NO Molecular Weight (g/mol): 253.224 Número MDL: MFCD04972663 InChI Key: GLVOXGPMYXJKGS-UHFFFAOYSA-N Sinónimo: 5-amino-2-phenoxy benzotrifluoride, 4-phenoxy-3-trifluoromethyl aniline, 4-phenoxy-3-trifluoromethyl phenylamine, pubchem2819, 4-phenoxy-3-trifluoromethyl anilin, benzenamine,4-phenoxy-3-trifluoromethyl PubChem CID: 18616797 IUPAC Name: 4-phenoxy-3-(trifluoromethyl)aniline SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)C(F)(F)F 1GR 4-Phenoxy-3-(trifluoromethyl)aniline, 97% 1g

4-Phenoxybenzoic acid, 98%, ACROS Organics™

CAS: 2215-77-2 Fórmula molecular: C13H10O3 Molecular Weight (g/mol): 214.22 Número MDL: MFCD00002539 InChI Key: RYAQFHLUEMJOMF-UHFFFAOYSA-N Sinónimo: p-phenoxybenzoic acid, benzoic acid, 4-phenoxy, diphenyl ether 4-carboxylic acid, 4-phenoxy-benzoic acid, 4-carboxybiphenyl ether, 4-carboxydiphenyl ether, benzoic acid, p-phenoxy, p-carboxydiphenyl ether, 4-phenoxy benzoic acid, 4-phoc6h4cooh PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC Name: 4-phenoxybenzoic acid SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O 25GR 4-Phenoxybenzoic acid, 98%

Alfa Aesar™ 2-Phenoxybenzeneboronic acid, 98%

CAS: 108238-09-1 Fórmula molecular: C12H11BO3 Molecular Weight (g/mol): 214.027 Número MDL: MFCD01001592 InChI Key: AVOWPOFIQZSVGV-UHFFFAOYSA-N Sinónimo: 2-phenoxybenzeneboronic acid, 2-phenoxyphenyl boronic acid, 2-phenoxyphenyl boranediol, 2-phenoxy phenylboronic acid, boronic acid, 2-phenoxyphenyl, pubchem9521, acmc-1bnrk, ksc174e3r, 2-phenoxy-phenyl boronic acid, 2-phenoxyphenylboronicacid PubChem CID: 2773559 IUPAC Name: (2-phenoxyphenyl)boronic acid SMILES: B(C1=CC=CC=C1OC2=CC=CC=C2)(O)O 1GR 2-Phenoxybenzeneboronic acid, 98% 1g

1-[4-(2-Methoxyphenoxy)phenylsulfonylamino]cyclohexanecarboxylic acid, 96%, Alfa Aesar™

CAS: 885268-86-0 Fórmula molecular: C20H23NO6S Molecular Weight (g/mol): 405.465 Número MDL: MFCD06409364 InChI Key: XATZWHDKMQOVQQ-UHFFFAOYSA-N Sinónimo: 1-4-2-methoxyphenoxy phenyl sulfonamido cyclohexane-1-carboxylic acid, 1-4-2-methoxyphenoxy phenylsulfonylamino cyclohexanecarboxylic acid, 1-4-2-methoxyphenoxy phenylsulfonamido cyclohexanecarboxylic acid, 1-4-2-methoxyphenoxy benzenesulfonamido cyclohexane-1-carboxylic acid PubChem CID: 44669137 IUPAC Name: 1-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]cyclohexane-1-carboxylic acid SMILES: COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3(CCCCC3)C(=O)O 1GR 1-¢4-(2-Methoxyphenoxy)phenylsulfonylamino!cyclohexanecarboxylic acid, 96% 1g

Alfa Aesar™ 2-Nitrophenyl phenyl ether, 99%

CAS: 2216-12-8 Fórmula molecular: C12H9NO3 Molecular Weight (g/mol): 215.21 Número MDL: MFCD00035744 InChI Key: VNHGETRQQSYUGZ-UHFFFAOYSA-N Sinónimo: 2-nitrodiphenyl ether, 2-nitrophenyl phenyl ether, benzene, 1-nitro-2-phenoxy, o-nitrophenyl phenyl ether, 2-nde, phenyl o-nitrophenyl ether, ether, o-nitrophenyl phenyl, ether, 2-nitrophenyl phenyl, ether, 2-nitrodiphenyl,, ganoderic-acid-g PubChem CID: 16661 IUPAC Name: 1-nitro-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-] 2-NITRODIPHENYL ETHER, 99%50G

2-Bromo-1-(4-phenoxyphenyl)ethanone 95+%, Maybridge

CAS: 28179-33-1 Fórmula molecular: C14H11BrO2 Molecular Weight (g/mol): 291.144 InChI Key: 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 IUPAC Name: 2-bromo-1-(4-phenoxyphenyl)ethanone SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CBr 1GR 2-Bromo-1-(4-phenoxyphenyl)ethanone, 90%

Alfa Aesar™ 4-Phenoxybenzoic acid, 99%

CAS: 2215-77-2 Fórmula molecular: C13H10O3 Molecular Weight (g/mol): 214.22 Número MDL: MFCD00002539 InChI Key: RYAQFHLUEMJOMF-UHFFFAOYSA-N Sinónimo: p-phenoxybenzoic acid, benzoic acid, 4-phenoxy, diphenyl ether 4-carboxylic acid, 4-phenoxy-benzoic acid, 4-carboxybiphenyl ether, 4-carboxydiphenyl ether, benzoic acid, p-phenoxy, p-carboxydiphenyl ether, 4-phenoxy benzoic acid, 4-phoc6h4cooh PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC Name: 4-phenoxybenzoic acid SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O 4-PHENOXYBENZOIC ACID, 98%5G

2-Phenoxybenzoyl chloride, TECH, Maybridge

CAS: 40501-36-8 Fórmula molecular: C13H9ClO2 Molecular Weight (g/mol): 232.663 Número MDL: MFCD03424711 InChI Key: BMGKQFRMINVVPP-UHFFFAOYSA-N Sinónimo: benzoylchloride, 2-phenoxy, phenoxybenzoyl chloride, 2-phenoxy benzoyl chloride, 2-phenoxy-benzoyl chloride, benzoyl chloride, 2-phenoxy, 2-phenoxybenzoic acid chloride, 2-chlorocarbonyl diphenyl ether PubChem CID: 11075303 IUPAC Name: 2-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl 250MG 2-Phenoxybenzoyl chloride, TECH

N-[4-(2-Chlorophenoxy)phenylsulfonyl]-DL-alanine, 96%, Alfa Aesar™

CAS: 1008472-78-3 Fórmula molecular: C15H14ClNO5S Molecular Weight (g/mol): 355.789 Número MDL: MFCD03619094 InChI Key: IETNEQSPEDIHAV-UHFFFAOYSA-N Sinónimo: 4-2-chlorophenoxy phenyl sulfonyl alanine, n-4-2-chlorophenoxy phenylsulfonyl-dl-alanine, 2-4-2-chlorophenoxy benzenesulfonamido propanoic acid, 2-4-2-chlorophenoxy phenyl sulfonylamino propanoic acid, 2-4-2-chlorophenoxy phenylsulfonamido propanoic acid, alanine, n-4-2-chlorophenoxy phenyl sulfonyl PubChem CID: 3301090 IUPAC Name: 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]propanoic acid SMILES: CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2Cl 250MG N-¢4-(2-Chlorophenoxy)phenylsulfonyl!-DL-alanine, 96% 250mg

Alfa Aesar™ Di-p-tolyl ether, 99%

CAS: 1579-40-4 Fórmula molecular: C14H14O Molecular Weight (g/mol): 198.265 Número MDL: MFCD00025979 InChI Key: YWYHGNUFMPSTTR-UHFFFAOYSA-N Sinónimo: p-tolyl ether, di-p-tolyl ether, 4-tolyl ether, 4,4'-oxybis methylbenzene, bis 4-methylphenyl ether, 4,4'-dimethyldiphenyl ether, benzene, 1,1'-oxybis 4-methyl, p-p-tolyloxy toluene, 1,1'-oxybis 4-methylbenzene, benzene, 1,1'-oxybis 4-methyl PubChem CID: 74098 IUPAC Name: 1-methyl-4-(4-methylphenoxy)benzene SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)C 25GR Di-p-tolyl ether, 99%

2-Phenoxyaniline, 98%, ACROS Organics™

CAS: 2688-84-8 Fórmula molecular: C12H11NO Molecular Weight (g/mol): 185.226 Número MDL: MFCD00035765 InChI Key: NMFFUUFPJJOWHK-UHFFFAOYSA-N Sinónimo: 2-aminodiphenyl ether, o-phenoxyaniline, 2-aminophenyl phenyl ether, benzenamine, 2-phenoxy, 2-ade, 2-phenoxybenzenamine, o-aminophenyl phenyl ether, aniline, 2-phenoxy, aniline, o-phenoxy, 2-phonoxyaniline PubChem CID: 75899 IUPAC Name: 2-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N 500GR 2-Phenoxyaniline, 98%

1,3-Diphenoxybenzene, 99%, ACROS Organics™

CAS: 3379-38-2 Fórmula molecular: C18H14O2 Molecular Weight (g/mol): 262.308 InChI Key: JTNRGGLCSLZOOQ-UHFFFAOYSA-N Sinónimo: m-diphenoxybenzene, benzene, 1,3-diphenoxy, m-diphenyloxybenzene, m-phenoxyphenoxybenzene, benzene, m-diphenoxy, resorcinol diphenyl ether, 1,1'-1,3-phenylenebis oxy dibenzene, m-diphenoxybenzol, acmc-1adxk PubChem CID: 76911 ChEBI: CHEBI:39273 IUPAC Name: 1,3-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3 25GR 1,3-Diphenoxybenzene, 99%

Alfa Aesar™ 3-Phenoxyphenol, 98%

CAS: 713-68-8 Fórmula molecular: C12H10O2 Molecular Weight (g/mol): 186.21 Número MDL: MFCD00003543 InChI Key: HBUCPZGYBSEEHF-UHFFFAOYSA-N Sinónimo: m-phenoxyphenol, phenol, 3-phenoxy, phenol, m-phenoxy, 3-hydroxydiphenyl ether, unii-8bd0y8n9wu, 8bd0y8n9wu, meta-phenoxyphenol, 3-phenoxy-phenol, acmc-20amz5, 3-phenoxyphenol PubChem CID: 12842 ChEBI: CHEBI:39263 IUPAC Name: 3-phenoxyphenol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)O 3-PHENOXYPHENOL, TECH. 1G

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