Difenyletrar

N-metyl-N-(2-fenoxibensyl)amin, Thermo Scientific™

CAS: 361394-74-3 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 InChI-nyckel: IMIUMEQDSKHKST-UHFFFAOYSA-N Synonym: 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-namn: N-metyl-l-(2-fenoxifenyl)metanamin LEDER: CNCC1=CC=CC=C1OC2=CC=CC=C2

N-metyl-3-fenoxibensylamin, 97 %, Thermo Scientific™

CAS: 129535-78-0 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD02089413 InChI-nyckel: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC-namn: N-metyl-l-(3-fenoxifenyl)metanamin LEDER: CNCC1=CC(=CC=C1)OC2=CC=CC=C2

(R)-N-Desakryloyl N-propionyl ibrutinib, TRC

CAS: 1839099-22-7 Molekylformel: C25 H26 N6 O2 Molekylvikt (g/mol): 442.51 Synonym: 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-1-propanone IUPAC-namn: 1-[(3R)-3-[4-amino-3-(4-fenoxifenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]propan-1-one LEDER: CCC(=O)N1CCC[C@H](C1)n2nc(c3ccc(Oc4ccccc4)cc3)c5c(N)ncnc25

N-metyl-2-[2-(metylamino)fenoxi]anilin, TRC

CAS: 76967-82-3 Molekylformel: C14H16N2O Molekylvikt (g/mol): 228.3 Synonym: 2,2'-Oxybis[N-methylbenzenamine],2,2'-Oxybis(N-methylaniline) IUPAC-namn: N-metyl-2-[2-(metylamino)fenoxi]anilin. LEDER: CNc1ccccc1Oc2ccccc2NC

3-fenoxibenzylalkohol, 98 %

CAS: 13826-35-2 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 MDL-nummer: MFCD00004636 InChI-nyckel: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC-namn: (3-fenoxifenyl)metanol LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

(2-fenoxifenyl)metanol,≥ 97 %, Thermo Scientific™

CAS: 13807-84-6 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 MDL-nummer: MFCD00017297 InChI-nyckel: VMZBMTWFHYYOIN-UHFFFAOYSA-N Synonym: 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol PubChem CID: 3660111 IUPAC-namn: (2-fenoxifenyl)metanol LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2CO

3-fenoxibenzylklorid, 97 %

CAS: 53874-66-1 Molekylformel: C13H11ClO Molekylvikt (g/mol): 218.68 MDL-nummer: MFCD00040866 InChI-nyckel: QUYVTGFWFHQVRO-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride PubChem CID: 93291 IUPAC-namn: 1-(klormetyl)-3-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl

3-fenoxibenzylalkohol, 98 %

CAS: 13826-35-2 Molekylformel: C₁₃H₁₂O₂ Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00004636 InChI-nyckel: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC-namn: (3-fenoxifenyl)metanol LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

2-fenoxibenenboronsyra, 98 %

CAS: 108238-09-1 Molekylformel: C12H11BO3 Molekylvikt (g/mol): 214.03 MDL-nummer: MFCD01001592 InChI-nyckel: AVOWPOFIQZSVGV-UHFFFAOYSA-N Synonym: 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-namn: (2-fenoxifenyl)borsyra LEDER: OB(O)C1=CC=CC=C1OC1=CC=CC=C1

Dimetylaminobensaldehyd R6 EU Pharmacopoeia, Fisher Chemical™

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3-fenoxibenzylalkohol, TRC

CAS: 13826-35-2 Molekylformel: C13 H12 O2 Molekylvikt (g/mol): 200.23 Synonym: Benzenemethanol, 3-phenoxy-,Benzyl alcohol, m-phenoxy- (7CI,8CI),(3-Phenoxyphenyl)methanol,1-Hydroxymethyl-3-phenoxybenzene,3-(Hydroxymethyl)diphenyl ether,3-Phenoxybenzenemethanol,3-Phenoxybenzyl alcohol,m-Phenoxybenzyl alcohol,m-Phenoxybenzyl alcohol IUPAC-namn: (3-fenoxifenyl)metanol LEDER: OCc1cccc(Oc2ccccc2)c1

4-fenoxibenzonitril, 96 %

CAS: 3096-81-9 Molekylformel: C13H9NO Molekylvikt (g/mol): 195.221 MDL-nummer: MFCD00017346 InChI-nyckel: UYHCIOZMFCLUDP-UHFFFAOYSA-N Synonym: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d PubChem CID: 137821 IUPAC-namn: 4-fenoxibensonitril LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N

3-fenoxifenylboronsyra, Thermo Scientific™

2,4-diklor-1-(4-nitrofenoxi)bensen, 98 %

CAS: 1836-75-5 Molekylformel: C12H7Cl2NO3 Molekylvikt (g/mol): 284.092 MDL-nummer: MFCD00128026 InChI-nyckel: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonym: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC-namn: 2,4-diklor-l-(4-nitrofenoxi)bensen LEDER: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

Bis(2-aminofenyl)eter, 98 %

CAS: 24878-25-9 Molekylformel: C12H12N2O Molekylvikt (g/mol): 200.241 MDL-nummer: MFCD00792533 InChI-nyckel: GOJFAKBEASOYNM-UHFFFAOYSA-N Synonym: 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether PubChem CID: 458824 IUPAC-namn: 2-(2-aminofenoxi)anilin LEDER: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N