Phenoxy compounds

2-Phenoxyethanol, 99%, ACROS Organics™

CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: 1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

Diphenyl N-cyanocarbonimidate, 97%, ACROS Organics™

CAS: 79463-77-7 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00010380 InChI Key: SLIKWVTWIGHFJE-UHFFFAOYSA-N Synonym: 3,3-diphenoxy-2-azaprop-2-enenitrile PubChem CID: 688090 IUPAC Name: diphenoxymethylidenecyanamide SMILES: C1=CC=C(C=C1)OC(=NC#N)OC2=CC=CC=C2

Alfa Aesar™ Pyridine-3,4-dicarboximide

CAS: 4670-10-4 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00013439 InChI Key: FFPAFDDLAGTGPQ-UHFFFAOYSA-M Synonym: 2-3,5-dimethoxyphenyl acetic acid PubChem CID: 138316 IUPAC Name: 2-(3,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1)CC(=O)O)OC

Alfa Aesar™ 4-Ethoxybenzoic acid, 98+%

CAS: 619-86-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002545 InChI Key: SHSGDXCJYVZFTP-UHFFFAOYSA-N Synonym: 4-ethoxy-benzoic acid PubChem CID: 12093 IUPAC Name: 4-ethoxybenzoic acid SMILES: CCOC1=CC=C(C=C1)C(=O)O

Alfa Aesar™ Ethyl 3-phenoxypropionate, 98%

CAS: 22409-91-2 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00026919 InChI Key: TXKJOPXGYSFUNC-UHFFFAOYSA-N Synonym: 3-phenoxypropanoic acid ethyl ester PubChem CID: 347973 IUPAC Name: ethyl 3-phenoxypropanoate SMILES: CCOC(=O)CCOC1=CC=CC=C1

Diphenylphosphonic azide, 97%, Alfa Aesar™

CAS: 26386-88-9 Molecular Formula: C12H10N3O3P Molecular Weight (g/mol): 275.204 MDL Number: MFCD00001987 InChI Key: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: azido phenoxy phosphoryl oxy benzene PubChem CID: 123414 IUPAC Name: [azido(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(N=[N+]=[N-])OC2=CC=CC=C2

Alfa Aesar™ 2,3-Dimethoxytoluene, 98+%

CAS: 4463-33-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00008379 InChI Key: WMXFNCKPYCAIQW-UHFFFAOYSA-N Synonym: # PubChem CID: 78215 IUPAC Name: 1,2-dimethoxy-3-methylbenzene SMILES: CC1=C(C(=CC=C1)OC)OC

2-Phenoxyethanol, BAKER™, J.T.Baker™

CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: 1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

Phenyl chloroformate, 99%, ACROS Organics™

CAS: 1885-14-9 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 InChI Key: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: 6tnd0d6d3y PubChem CID: 15891 IUPAC Name: phenyl carbonochloridate SMILES: C1=CC=C(C=C1)OC(=O)Cl

4-Isopropoxyaniline 98.0+%, TCI America™

CAS: 7664-66-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00059188 InChI Key: MLNFMFAMNBGAQT-UHFFFAOYSA-N PubChem CID: 82112 IUPAC Name: 4-propan-2-yloxyaniline SMILES: CC(C)OC1=CC=C(C=C1)N

Triphenyl phosphite, 99%, ACROS Organics™

CAS: 101-02-0 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.28 InChI Key: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: advance tpp PubChem CID: 7540 IUPAC Name: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

(4-Bromophenoxy)-tert-butyldimethylsilane, 97%, ACROS Organics™

CAS: 67963-68-2 Molecular Formula: C12H19BrOSi Molecular Weight (g/mol): 287.27 MDL Number: MFCD00239382 InChI Key: DLGZGLKSNRKLSM-UHFFFAOYSA-N Synonym: 1-bromo-4-1,1-dimethylethyl dimethylsilyl oxy benzene PubChem CID: 4227167 IUPAC Name: (4-bromophenoxy)-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br

2-(Trimethylsilyl)phenyl Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 88284-48-4 Molecular Formula: C10H13F3O3SSi Molecular Weight (g/mol): 298.351 MDL Number: MFCD00799598 InChI Key: XBHPFCIWRHJDCP-UHFFFAOYSA-N Synonym: 2-(Trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-(Trimethylsilyl)phenyl Ester PubChem CID: 3384007 IUPAC Name: (2-trimethylsilylphenyl) trifluoromethanesulfonate SMILES: C[Si](C)(C)C1=CC=CC=C1OS(=O)(=O)C(F)(F)F

Alfa Aesar™ Phenyl chloroformate, 99%

CAS: 1885-14-9 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00000637 InChI Key: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: 6tnd0d6d3y PubChem CID: 15891 IUPAC Name: phenyl carbonochloridate SMILES: C1=CC=C(C=C1)OC(=O)Cl

Diphenylphosphoryl azide, 98%, ACROS Organics™

CAS: 26386-88-9 Molecular Formula: C12H10N3O3P Molecular Weight (g/mol): 275.19 MDL Number: MFCD00001987 InChI Key: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: azido phenoxy phosphoryl oxy benzene PubChem CID: 123414 IUPAC Name: [azido(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(N=[N+]=[N-])OC2=CC=CC=C2

Alfa Aesar™ 4-n-Dodecyloxybenzoic acid, 98%

CAS: 2312-15-4 Molecular Formula: C19H30O3 Molecular Weight (g/mol): 306.446 MDL Number: MFCD00002543 InChI Key: ALQLYJHDBAKLBB-UHFFFAOYSA-N Synonym: 4-dodecyloxy benzoic acid PubChem CID: 75330 IUPAC Name: 4-dodecoxybenzoic acid SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

Alfa Aesar™ 1,4-Dimethoxybenzene, 98%

CAS: 150-78-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: 1,4-dimethoxybenzol PubChem CID: 9016 IUPAC Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(C=C1)OC

1,4-Dimethoxybenzene 99.0+%, TCI America™

CAS: 150-78-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: 1,4-dimethoxybenzol PubChem CID: 9016 IUPAC Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(C=C1)OC

Alfa Aesar™ Triphenyl phosphite, 97%

CAS: 101-02-0 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.289 MDL Number: MFCD00003032 InChI Key: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: advance tpp PubChem CID: 7540 IUPAC Name: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

O-Phenylhydroxylamine hydrochloride, 97%, ACROS Organics™

CAS: 6092-80-4 Molecular Formula: C6H7NO·ClH Molecular Weight (g/mol): 145.59 InChI Key: DBTXKJJSFWZJNS-UHFFFAOYSA-N Synonym: acmc-20ak08 PubChem CID: 6365179 IUPAC Name: O-phenylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)ON.Cl

Alfa Aesar™ 2,6-Dimethoxytoluene, 98%

CAS: 5673-07-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00008374 InChI Key: FPEUDBGJAVKAEE-UHFFFAOYSA-N Synonym: # PubChem CID: 79755 IUPAC Name: 1,3-dimethoxy-2-methylbenzene SMILES: CC1=C(C=CC=C1OC)OC

Alfa Aesar™ 4-n-Decyloxybenzoic acid, 96%

CAS: 5519-23-3 Molecular Formula: C17H26O3 Molecular Weight (g/mol): 278.392 MDL Number: MFCD00020360 InChI Key: NZNICZRIRMGOFG-UHFFFAOYSA-N Synonym: 4-decyloxy benzoic acid PubChem CID: 138527 IUPAC Name: 4-decoxybenzoic acid SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

Alfa Aesar™ 3-Methyl-5-(trifluoromethoxy)benzoic acid, 97%

CAS: 916420-51-4 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.147 MDL Number: MFCD08741402 InChI Key: OCLLNMRZSFBMBJ-UHFFFAOYSA-N Synonym: 3-methyl-5-trifluoromethoxy benzoic acid PubChem CID: 26985612 IUPAC Name: 3-methyl-5-(trifluoromethoxy)benzoic acid SMILES: CC1=CC(=CC(=C1)C(=O)O)OC(F)(F)F

A 839977, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 870061-27-1 Molecular Formula: C19H14Cl2N6O Molecular Weight (g/mol): 413.262 InChI Key: GMVNBKZQJFRFAR-UHFFFAOYSA-N Synonym: 1-2,3-dichlorophenyl-n-2-2-pyridinyloxy phenyl methyl-1h-tetrazol-5-amine PubChem CID: 53325875 IUPAC Name: 1-(2,3-dichlorophenyl)-N-[(2-pyridin-2-yloxyphenyl)methyl]tetrazol-5-amine SMILES: C1=CC=C(C(=C1)CNC2=NN=NN2C3=C(C(=CC=C3)Cl)Cl)OC4=CC=CC=N4

Alfa Aesar™ tert-Butyl phenyl ether, 98%

CAS: 6669-13-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00049018 InChI Key: PNKZBZPLRKCVLI-UHFFFAOYSA-N Synonym: 1,1-dimethylethoxy benzene PubChem CID: 81179 IUPAC Name: (2-methylpropan-2-yl)oxybenzene SMILES: CC(C)(C)OC1=CC=CC=C1

Rivastigmine L-Tartrate 98.0+%, TCI America™

CAS: 129101-54-8 Molecular Formula: C18H28N2O8 Molecular Weight (g/mol): 400.428 InChI Key: GWHQHAUAXRMMOT-MBANBULQSA-N Synonym: carbamic acid, ethylmethyl-, 3-1s-1-dimethylamino ethyl phenyl ester, 2r,3r-2,3-dihydroxybutanedioate 1:1 PubChem CID: 6918078 ChEBI: CHEBI:64358 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;[3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate SMILES: CCN(C)C(=O)OC1=CC=CC(=C1)C(C)N(C)C.C(C(C(=O)O)O)(C(=O)O)O

1,4-Dimethoxybenzene, 99+%, ACROS Organics™

CAS: 150-78-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: 1,4-dimethoxybenzol PubChem CID: 9016 IUPAC Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(C=C1)OC

4-Benzyloxyphenylacetic Acid 98.0+%, TCI America™

CAS: 6547-53-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00017540 InChI Key: XJHGAJLIKDAOPE-UHFFFAOYSA-N Synonym: 2-4-benzyloxy phenyl acetic acid PubChem CID: 81033 IUPAC Name: 2-(4-phenylmethoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O

2,4-Dichlorophenoxyacetic Acid 97.0+%, TCI America™

CAS: 94-75-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004300 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxy acetic acid PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

Alfa Aesar™ Veratrole, 99%

CAS: 91-16-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00008357 InChI Key: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: 2-dimethoxybenzol PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC Name: 1,2-dimethoxybenzene SMILES: COC1=CC=CC=C1OC

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