Phenoxy compounds

Benzyl-Phenylether, 98 %, Thermo Scientific™

Benzyl-Phenylether, 98 %, Thermo Scientific™

CAS: 946-80-5 Summenformel: C13H12O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00020660 InChI-Schlüssel: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether, benzyloxy benzene, phenyl benzyl ether, benzene, phenoxymethyl, ether, benzyl phenyl, benzylphenylether, benzyloxy-benzene, benzyloxybenzene, unii-bue863n0l8, .alpha.-phenylanisole PubChem CID: 70352 IUPAC-Name: Phenoxymethylbenzol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2

2-Phenoxyethanol, 99 %, Thermo Scientific™

2-Phenoxyethanol, 99 %, Thermo Scientific™

CAS: 122-99-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002857 InChI-Schlüssel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol, ethylene glycol monophenyl ether, phenyl cellosolve, ethanol, 2-phenoxy, phenoxytol, phenoxethol, phenoxetol, ethylene glycol phenyl ether, phenoxyethyl alcohol, 1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC-Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

Diphenylphosphorylazid, 98 %, Thermo Scientific™

Diphenylphosphorylazid, 98 %, Thermo Scientific™

CAS: 26386-88-9 Summenformel: C12H10N3O3P Molekulargewicht (g/mol): 275.19 MDL-Nummer: MFCD00001987 InChI-Schlüssel: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide, diphenyl azidophosphate, diphenylphosphonic azide, diphenyl phosphoryl azide, diphenyl phosphorazidate, phosphorazidic acid, diphenyl ester, azido phenoxy phosphoryl oxy benzene, dppa polymer-bound, diphenylphosphorazidate, unii-gxm91165av PubChem CID: 123414 IUPAC-Name: [azido(phenoxy)phosphoryl]oxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(N=[N+]=[N-])OC2=CC=CC=C2

4-Chlorphenylphosphorodichloridat, 98+ %, Thermo Scientific™

4-Chlorphenylphosphorodichloridat, 98+ %, Thermo Scientific™

CAS: 772-79-2 Summenformel: C6H4Cl3O2P Molekulargewicht (g/mol): 245.42 MDL-Nummer: MFCD00009705 InChI-Schlüssel: CCZMQYGSXWZFKI-UHFFFAOYSA-N Synonym: 4-chlorophenyl phosphorodichloridate, p-chlorophenyl dichlorophosphate, 4-chlorophenyl dichlorophosphate, 4-chlorophenylphosphorodichloridate, phosphorodichloridic acid, 4-chlorophenyl ester, 4-chlorophenylphosphoryl dichloride, acmc-1bjgo, cczmqygsxwzfki-uhfffaoysa, 4-chlorophenyl dichlorophosphinate, 4-chlorophenyl dichloridophosphate # PubChem CID: 69879 IUPAC-Name: 1-Chlor-4-dichlorphosphoryloxybenzol SMILES: C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl

Phenylcarbamat, 98+ %, Thermo Scientific™

Phenylcarbamat, 98+ %, Thermo Scientific™

CAS: 622-46-8 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.138 MDL-Nummer: MFCD00007961 InChI-Schlüssel: BSCCSDNZEIHXOK-UHFFFAOYSA-N Synonym: carbamic acid, phenyl ester, phenol carbamate, carbamic acid phenyl ester, unii-jkb257u27v, o-phenyl carbamate, ccris 5071, phenyl aminooate, mono-phenylcarbamate, mono-phenol carbamate, phenyl carbamate PubChem CID: 69322 IUPAC-Name: Phenylcarbamat SMILES: C1=CC=C(C=C1)OC(=O)N

o-Phenetidin, 99 %, Thermo Scientific™

o-Phenetidin, 99 %, Thermo Scientific™

CAS: 94-70-2 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00007689 InChI-Schlüssel: ULHFFAFDSSHFDA-UHFFFAOYSA-N Synonym: o-phenetidine, 2-aminophenetole, benzenamine, 2-ethoxy, o-ethoxyaniline, 2-ethoxybenzenamine, o-aminophenetole, 2-ethoxyphenylamine, ethoxyaniline, 2-phenetidine, benzenamine, ar-ethoxy PubChem CID: 7203 IUPAC-Name: 2-Ethoxyanilin SMILES: CCOC1=CC=CC=C1N

Allylmagnesium-Chlorid, 1.7 M Lösung in THF, AcroSeal™, Thermo Scientific™

Allylmagnesium-Chlorid, 1.7 M Lösung in THF, AcroSeal™, Thermo Scientific™

CAS: 2622-05-1 Summenformel: C3H5ClMg Molekulargewicht (g/mol): 100.83 MDL-Nummer: MFCD00000473 InChI-Schlüssel: CYSFUFRXDOAOMP-UHFFFAOYSA-M Synonym: tri-o-tolyl phosphite, tri-o-tolylphosphite, tri-o-cresyl phosphite, phosphorous acid tri-o-cresyl ester, tris o-methylphenyl phosphite, tris 2-methylphenyl phosphite, tris 2-tolyl phosphite, tris o-tolyloxy phosphine, phosphorous acid, tri-o-cresyl ester, tri-2-tolylphosphite PubChem CID: 92937 IUPAC-Name: Tris(2-methylphenyl)phosphit SMILES: [Mg++].[Cl-].[CH2-]C=C

4-n-Hexyloxyanilin, 99 %, Thermo Scientific™

4-n-Hexyloxyanilin, 99 %, Thermo Scientific™

CAS: 39905-57-2 Summenformel: C12H19NO Molekulargewicht (g/mol): 193.29 MDL-Nummer: MFCD00007868 InChI-Schlüssel: DJRKHTCUXRGYEU-UHFFFAOYSA-N Synonym: 4-hexyloxyaniline, 4-hexyloxy aniline, p-hexyloxyaniline, benzenamine, 4-hexyloxy, 4-n-hexyloxyaniline, p-hexyloxy aniline, 4-hexyloxy benzenamine, unii-vmx449yp3l, aniline, p-hexyloxy, vmx449yp3l PubChem CID: 38360 IUPAC-Name: 4-(hexyloxy)aniline SMILES: CCCCCCOC1=CC=C(N)C=C1

Veratrol +99 %, Thermo Scientific™

Veratrol +99 %, Thermo Scientific™

CAS: 91-16-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008357 InChI-Schlüssel: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole, veratrol, pyrocatechol dimethyl ether, o-dimethoxybenzene, catechol dimethyl ether, benzene, 1,2-dimethoxy, 2-methoxyanisole, o,o-dimethyl catechol, 2-dimethoxybenzol, benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC-Name: 1,2-Dimethoxybenzol SMILES: COC1=CC=CC=C1OC

Diphenylchlorphosphat, 98 %, Thermo Scientific™

Diphenylchlorphosphat, 98 %, Thermo Scientific™

CAS: 2524-64-3 Summenformel: C12H10ClO3P Molekulargewicht (g/mol): 268.63 MDL-Nummer: MFCD00003030 InChI-Schlüssel: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate, diphenyl phosphorochloridate, diphenylchlorophosphate, phosphorochloridic acid, diphenyl ester, chlorodiphenyl phosphate, o,o-diphenyl chlorophosphate, chlorodiphenoxyphosphine oxide, diphenoxychlorophosphine oxide, diphenyl chlorophosphonate, diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC-Name: [Chlor(Phenoxy)phosphoryl]Oxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl

Methylphenylcarbonat, 97 %, Thermo Scientific™

Methylphenylcarbonat, 97 %, Thermo Scientific™

CAS: 13509-27-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD04039782 InChI-Schlüssel: XTBFPVLHGVYOQH-UHFFFAOYSA-N Synonym: carbonic acid, methyl phenyl ester, phenyl methyl carbonate, phenyl methoxyformate, acmc-20akf2, carbonic acid methyl phenyl PubChem CID: 139482 IUPAC-Name: Methylphenylcarbonat SMILES: COC(=O)OC1=CC=CC=C1

3,5-Dimethoxybenzonitril, 98 %, Thermo Scientific™

3,5-Dimethoxybenzonitril, 98 %, Thermo Scientific™

CAS: 19179-31-8 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.176 MDL-Nummer: MFCD00001804 InChI-Schlüssel: NVTHWSJNXVDIKR-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dimethoxy, 3,5-dimethoxy benzonitrile, 3,5-dimethoxybenzenecarbonitrile, pubchem3122, benzonitrile,5-dimethoxy, acmc-209z2h, 3,5-dimethoxybenzo nitrile, 3-10-00-01449 beilstein handbook reference, ksc497i3p, 1-cyano-3,5-dimethoxybenzene PubChem CID: 29482 IUPAC-Name: 3,5-dimethoxybenzonitril SMILES: COC1=CC(=CC(=C1)C#N)OC

2,4-Dichlor-5-isopropoxyanilin, 98 %, Thermo Scientific™

2,4-Dichlor-5-isopropoxyanilin, 98 %, Thermo Scientific™

CAS: 41200-96-8 Summenformel: C9H11Cl2NO Molekulargewicht (g/mol): 220.093 MDL-Nummer: MFCD00974411 InChI-Schlüssel: RWRWIICNMOKBIQ-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-isopropoxyaniline, 2,4-dichloro-5-2-propyloxy aniline, 2,4-dichloro-5-propan-2-yloxy aniline, benzenamine, 2,4-dichloro-5-1-methylethoxy, acmc-20aodr, 2,4-dichloro-5-isopropyloxyaniline, 2,4-dichloro-5-isopropoxyphenylamine, 2,4-dichloro-5-isopropoxy-phenylamine, 2,4-dichloro-5-1-methylethoxy aniline, 2,4-dichloro-5-methylethoxy phenylamine PubChem CID: 170476 IUPAC-Name: 2,4-dichlor-5-propan-2-yloxyanilin SMILES: CC(C)OC1=C(C=C(C(=C1)N)Cl)Cl

2,6-Dimethoxybenzonitril, 97 %, Thermo Scientific™

2,6-Dimethoxybenzonitril, 97 %, Thermo Scientific™

CAS: 16932-49-3 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.18 MDL-Nummer: MFCD00001788 InChI-Schlüssel: XHAHKSSLDJIEDH-UHFFFAOYSA-N Synonym: benzonitrile, 2,6-dimethoxy, 2,6-dimethoxy-benzonitrile, 2,6-dimethoxybenzenecarbonitrile, pubchem4772, 2.6-dimethoxybenzonitrile, benzonitrile,2,6-dimethoxy, 2-10-00-00260 beilstein handbook reference, 2,6-dimethoxybenzonitrile PubChem CID: 85648 IUPAC-Name: 2,6-dimethoxybenzonitril SMILES: COC1=C(C(=CC=C1)OC)C#N

4-(n-Undecyloxy)benzoesäure, 98 %, Thermo Scientific™

4-(n-Undecyloxy)benzoesäure, 98 %, Thermo Scientific™

CAS: 15872-44-3 Summenformel: C18H28O3 Molekulargewicht (g/mol): 292.419 MDL-Nummer: MFCD00043772 InChI-Schlüssel: NEJZHJHZOUISSH-UHFFFAOYSA-N Synonym: 4-undecyloxy benzoic acid, 4-undecyloxybenzoic acid, 4-n-undecyloxybenzoic acid, p-undecyloxybenzoic acid, pubchem3929, 4-undecyloxybenzoicacid, acmc-209diw, 4-undecyloxy benzoic acid #, benzoic acid,4-undecyloxy, timtec-bb sbb008333 PubChem CID: 519187 IUPAC-Name: 4-undecoxybenzoesäure SMILES: CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

2-(Trifluormethoxy)benzoesäure, 98 %, Thermo Scientific™

2-(Trifluormethoxy)benzoesäure, 98 %, Thermo Scientific™

CAS: 1979-29-9 Summenformel: C8H4F3O3 Molekulargewicht (g/mol): 205.11 MDL-Nummer: MFCD00052325 InChI-Schlüssel: JMYSPFGUBNENSE-UHFFFAOYSA-M Synonym: 2-trifluoromethoxy benzoic acid, o-trifluoromethoxybenzoic acid, alpha,alpha,alpha-trifluoro-o-anisic acid, 2-trifluoromethoxy-benzoic acid, rarechem al bo 0449, pubchem4587, acmc-209f2a, ksc494o7t PubChem CID: 2777223 IUPAC-Name: 2-(trifluormethoxy)benzoesäure SMILES: [O-]C(=O)C1=CC=CC=C1OC(F)(F)F

2-Benzyloxybenzoesäure, 98 %, Thermo Scientific™

2-Benzyloxybenzoesäure, 98 %, Thermo Scientific™

CAS: 14389-86-7 Summenformel: C14H11O3 Molekulargewicht (g/mol): 227.24 MDL-Nummer: MFCD00051940 InChI-Schlüssel: GMOYUTKNPLBTMT-UHFFFAOYSA-M Synonym: 2-benzyloxy benzoic acid, 2-benzyloxybenzoic acid, benzoic acid,2-phenylmethoxy, 2-phenylmethoxy benzoic acid, benzoic acid, 2-phenylmethoxy, enamine_005339, benzyloxybenzoic acid, acmc-20ao3m, 2-benzyloxy-benzoic acid, 2-benzyloxybenzoicacid PubChem CID: 1810581 IUPAC-Name: 2-(benzyloxy)benzoate SMILES: [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1

4-Amino-3-(trifluormethoxy)benzonitril, ≥ 97 %, Thermo Scientific™

4-Amino-3-(trifluormethoxy)benzonitril, ≥ 97 %, Thermo Scientific™

CAS: 175278-23-6 Summenformel: C8H5F3N2O Molekulargewicht (g/mol): 202.14 MDL-Nummer: MFCD00204177 InChI-Schlüssel: QNJPSMLILRHZOW-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzonitrile, benzonitrile, 4-amino-3-trifluoromethoxy, 3-trifluoromethoxy-4-aminobenzonitrile, 4-amino-3-trifluoromethoxy benzenecarbonitrile, pubchem4688, ksc535q4r, buttpark 81\01-97, 4-cyano-2-trifluoromethoxy-aniline, 4-cyano-2-trifluoromethoxy aniline, 4-amino-3-trifluoromethoxy-benzonitrile PubChem CID: 2735952 IUPAC-Name: 4-amino-3-(trifluoromethoxy)benzonitrile SMILES: NC1=C(OC(F)(F)F)C=C(C=C1)C#N

3-(Trifluormethoxy)anilin, 98 %, Thermo Scientific™

3-(Trifluormethoxy)anilin, 98 %, Thermo Scientific™

CAS: 1535-73-5 Summenformel: C7H6F3NO Molekulargewicht (g/mol): 177.126 MDL-Nummer: MFCD00041511 InChI-Schlüssel: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline, 3-trifluoromethoxy-phenylamine, m-aminophenyl trifluoromethyl ether, m-trifluoromethoxy aniline, benzenamine, 3-trifluoromethoxy, alpha,alpha,alpha-trifluoro-m-anisidine, 3-trifluoromethoxy benzenamine, 3-trifluoromethoxy phenylamine, pubchem4507 PubChem CID: 73753 IUPAC-Name: 3-(Trifluormethoxy)anilin SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N

4-Isopropoxybenzoesäure, 99 %, Thermo Scientific™

4-Isopropoxybenzoesäure, 99 %, Thermo Scientific™

CAS: 13205-46-4 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00044318 InChI-Schlüssel: ZVERWTXKKWSSHH-UHFFFAOYSA-N Synonym: 4-isopropoxybenzoic acid, benzoic acid, 4-1-methylethoxy, 4-propan-2-yloxy benzoic acid, 4-isopropoxybenzoicacid, 4-isopropoxy-benzoic acid, 4-iso-propyloxybenzoic acid, rarechem al be 0294, 4-isopropyloxybenzoic acid, 4-1-methylethoxy benzoic acid, benzoic acid,4-1-methylethoxy PubChem CID: 72972 IUPAC-Name: 4-propan-2-yloxybenzoesäure SMILES: CC(C)OC1=CC=C(C=C1)C(=O)O

4-(tert-Butyldimethylsiloxy)phenol, 97 %, Thermo Scientific™

4-(tert-Butyldimethylsiloxy)phenol, 97 %, Thermo Scientific™

CAS: 108534-47-0 Summenformel: C12H20O2Si Molekulargewicht (g/mol): 224.38 MDL-Nummer: MFCD06200713 InChI-Schlüssel: KZTVHIZALLBXMO-UHFFFAOYSA-N Synonym: 4-tert-butyldimethylsiloxy phenol, 4-tert-butyldimethylsilyl oxy phenol, 4-t-butyldimethylsiloxy phenol, 4-tert-butyldimethylsilyloxy phenol, 4-tert-butyl dimethyl silyl oxyphenol, phenol, 4-t-butyldimethylsilyloxy, acmc-20amtw, hydroquinone, tbdms derivative, 4-tert-butyldimethylsilyloxyphenol PubChem CID: 597388 IUPAC-Name: 4-[tert-butyl(dimethyl)silyl]oxyphenol SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(O)C=C1

3-Methyl-5-(Trifluormethoxy)phenylessigsäure, 97 %, Thermo Scientific™

3-Methyl-5-(Trifluormethoxy)phenylessigsäure, 97 %, Thermo Scientific™

CAS: 1000339-57-0 Summenformel: C10H9F3O3 Molekulargewicht (g/mol): 234.174 MDL-Nummer: MFCD08741405 InChI-Schlüssel: VEEJCMLHVUBOPJ-UHFFFAOYSA-N Synonym: 3-methyl-5-trifluoromethoxy phenylacetic acid, 3-methyl-5-trifluoromethoxy phenyl acetic acid, 2-3-methyl-5-trifluoromethoxy phenyl acetic acid, 2-5-methyl-3-trifluoromethoxy phenyl acetic acid PubChem CID: 26985619 IUPAC-Name: 2-[3-methyl-5-(trifluormethoxy)phenyl]Essigsäure SMILES: CC1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O

Phenylchlorthionocarbonat, 99 %, Thermo Scientific™™

Phenylchlorthionocarbonat, 99 %, Thermo Scientific™™

CAS: 1005-56-7 Summenformel: C7H5ClOS Molekulargewicht (g/mol): 172.63 MDL-Nummer: MFCD00004920 InChI-Schlüssel: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: O-phenylchlormethanthioat SMILES: ClC(=S)OC1=CC=CC=C1

2,4-Dimethoxybenzonitril, 99 %, Thermo Scientific™

2,4-Dimethoxybenzonitril, 99 %, Thermo Scientific™

CAS: 4107-65-7 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.176 MDL-Nummer: MFCD00001786 InChI-Schlüssel: RYRZSQQELLQCMZ-UHFFFAOYSA-N Synonym: benzonitrile, 2,4-dimethoxy, 2,4-dimethoxy-benzonitrile, 2,4-dimethoxybenzenecarbonitrile, pubchem13105, acmc-1anqc, 2.4-dimethoxybenzonitril, ksc497m9f, 2,4-dimethoxybenzonitrile PubChem CID: 77750 IUPAC-Name: 2,4-dimethoxybenzonitril SMILES: COC1=CC(=C(C=C1)C#N)OC

Methyltriphenoxyphosphoniumiodid, 95 %, Thermo Scientific™

Methyltriphenoxyphosphoniumiodid, 95 %, Thermo Scientific™

CAS: 17579-99-6 Summenformel: C19H18IO3P Molekulargewicht (g/mol): 452.22 MDL-Nummer: MFCD00011911 InChI-Schlüssel: VKTOBGBZBCELGC-UHFFFAOYSA-M Synonym: methyltriphenoxyphosphonium iodide, methyltriphenoxyphosphanium iodide, acmc-20ake2, triphenyl phosphite methoiodide, methyl triphenoxyphosphonium iodide, methyl triphenoxy phosphanium iodide, methyltriphenoxyphosphorus 1+ iodide, phosphorus 1+ ,methyltriphenoxy-, iodide 1:1 , t-4 PubChem CID: 2735090 IUPAC-Name: Methyl(Triphenoxy)phosphanium;Iodid SMILES: C[P+](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3.[I-]

4-Hydroxy-3,5-dimethoxyphenylessigsäure, 97 %, Thermo Scientific™

4-Hydroxy-3,5-dimethoxyphenylessigsäure, 97 %, Thermo Scientific™

CAS: 4385-56-2 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.201 MDL-Nummer: MFCD00016834 InChI-Schlüssel: BQBQKSSTFGCRQL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(4-Hydroxy-3,5-dimethoxyphenyl)essigsäure SMILES: COC1=CC(=CC(=C1O)OC)CC(=O)O

1-Phenoxy-2-propanol, tech. 85 %, Thermo Scientific™

1-Phenoxy-2-propanol, tech. 85 %, Thermo Scientific™

CAS: 770-35-4 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00016861 InChI-Schlüssel: IBLKWZIFZMJLFL-UHFFFAOYNA-N Synonym: 1-phenoxy-2-propanol, 2-propanol, 1-phenoxy, phenoxyisopropanol, propylene phenoxetol, 2-phenoxy-1-methylethanol, 1-phenoxy-propan-2-ol, phenyl-.beta.-hydroxypropyl ether, dsstox_cid_7312, dsstox_rid_78402, dsstox_gsid_27312 PubChem CID: 92839 IUPAC-Name: 1-phenoxypropan-2-ol SMILES: CC(O)COC1=CC=CC=C1

Diphenylphosphonazid, 97 %, Thermo Scientific™

Diphenylphosphonazid, 97 %, Thermo Scientific™

CAS: 26386-88-9 Summenformel: C12H10N3O3P Molekulargewicht (g/mol): 275.204 MDL-Nummer: MFCD00001987 InChI-Schlüssel: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide, diphenyl azidophosphate, diphenylphosphonic azide, diphenyl phosphoryl azide, diphenyl phosphorazidate, phosphorazidic acid, diphenyl ester, azido phenoxy phosphoryl oxy benzene, dppa polymer-bound, diphenylphosphorazidate, unii-gxm91165av PubChem CID: 123414 IUPAC-Name: [azido(phenoxy)phosphoryl]oxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(N=[N+]=[N-])OC2=CC=CC=C2

Ethyl-5-Phenoxycarbonylamino-1,2,3-Thiadiazol-4-Carboxylat, 98+ %, Thermo Scientific™

Ethyl-5-Phenoxycarbonylamino-1,2,3-Thiadiazol-4-Carboxylat, 98+ %, Thermo Scientific™

CAS: 2037-81-2 Summenformel: C12H11N3O4S Molekulargewicht (g/mol): 293.30 MDL-Nummer: MFCD00100230 InChI-Schlüssel: FCPHNPRVMWSGSK-UHFFFAOYSA-N Synonym: ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate, ethyl 5-phenoxycarbonyl amino-1,2,3-thiadiazole-4-carboxylate, 5-n-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylic acid ethyl ester, tos-bb-0370, ethyl 5-phenoxycarbonylamino thiadiazole-4-carboxylate, ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate, 98+% PubChem CID: 6917126 IUPAC-Name: ethyl 5-[(phenoxycarbonyl)amino]-1,2,3-thiadiazole-4-carboxylate SMILES: CCOC(=O)C1=C(NC(=O)OC2=CC=CC=C2)SN=N1

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