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Filtrerede søgeresultater
4-(tert-butyl)-2-chloranilin, 95 %, Thermo Scientific™
CAS: 42265-67-8 Molekylær formel: C10H14ClN Molekylvægt (g/mol): 183.68 MDL nummer: MFCD00052272 InChI nøgle: MFEZEFHCSBXPPO-UHFFFAOYSA-N Synonym: 4-tert-butyl-2-chloroaniline,4-t-butyl-2-chloroaniline,2-chloro-4-tert-butylaniline,4-tert-butyl-2-chloro-aniline,aniline, 4-tert-butyl-2-chloro,4-tert-butyl-2-chlorophenylamine,benzenamine,2-chloro-4-1,1-dimethylethyl PubChem CID: 521094 IUPAC navn: 4-tert-butyl-2-chloranilin SMIL: CC(C)(C)C1=CC(Cl)=C(N)C=C1
| MDL nummer | MFCD00052272 |
|---|---|
| PubChem CID | 521094 |
| Molekylvægt (g/mol) | 183.68 |
| CAS | 42265-67-8 |
| Synonym | 4-tert-butyl-2-chloroaniline,4-t-butyl-2-chloroaniline,2-chloro-4-tert-butylaniline,4-tert-butyl-2-chloro-aniline,aniline, 4-tert-butyl-2-chloro,4-tert-butyl-2-chlorophenylamine,benzenamine,2-chloro-4-1,1-dimethylethyl |
| SMIL | CC(C)(C)C1=CC(Cl)=C(N)C=C1 |
| IUPAC navn | 4-tert-butyl-2-chloranilin |
| InChI nøgle | MFEZEFHCSBXPPO-UHFFFAOYSA-N |
| Molekylær formel | C10H14ClN |
4-(tert-butyl)phenylisothiocyanat, 97 %, Thermo Scientific™
CAS: 19241-24-8 Molekylær formel: C11H13NS Molekylvægt (g/mol): 191.292 MDL nummer: MFCD00022059 InChI nøgle: OCGNNCBNRBTUCG-UHFFFAOYSA-N PubChem CID: 140503 IUPAC navn: 1-tert-butyl-4-isothiocyanatobenzen SMIL: CC(C)(C)C1=CC=C(C=C1)N=C=S
| MDL nummer | MFCD00022059 |
|---|---|
| PubChem CID | 140503 |
| Molekylvægt (g/mol) | 191.292 |
| CAS | 19241-24-8 |
| SMIL | CC(C)(C)C1=CC=C(C=C1)N=C=S |
| IUPAC navn | 1-tert-butyl-4-isothiocyanatobenzen |
| InChI nøgle | OCGNNCBNRBTUCG-UHFFFAOYSA-N |
| Molekylær formel | C11H13NS |
4-(tert-butyl)phenylisocyanat, 97 %, Thermo Scientific™
CAS: 1943-67-5 Molekylær formel: C11H13NO Molekylvægt (g/mol): 175.231 MDL nummer: MFCD00040718 InChI nøgle: WUWBDQJTQTVBSQ-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl isocyanate,4-tert-butylphenylisocyanate,benzene, 1-1,1-dimethylethyl-4-isocyanato,4-tert-butylphenyl-isocyanate,4-tert-butyl phenyl isocyanate,1-tert-butyl-4-isocyanato-benzene,benzene,1-1,1-dimethylethyl-4-isocyanato,4-t-butylphenylisocyanate,acmc-209ey5,4-tertbutylphenyl isocyanate PubChem CID: 2735695 IUPAC navn: 1-tert-butyl-4-isocyanatobenzen SMIL: CC(C)(C)C1=CC=C(C=C1)N=C=O
| MDL nummer | MFCD00040718 |
|---|---|
| PubChem CID | 2735695 |
| Molekylvægt (g/mol) | 175.231 |
| CAS | 1943-67-5 |
| Synonym | 4-tert-butylphenyl isocyanate,4-tert-butylphenylisocyanate,benzene, 1-1,1-dimethylethyl-4-isocyanato,4-tert-butylphenyl-isocyanate,4-tert-butyl phenyl isocyanate,1-tert-butyl-4-isocyanato-benzene,benzene,1-1,1-dimethylethyl-4-isocyanato,4-t-butylphenylisocyanate,acmc-209ey5,4-tertbutylphenyl isocyanate |
| SMIL | CC(C)(C)C1=CC=C(C=C1)N=C=O |
| IUPAC navn | 1-tert-butyl-4-isocyanatobenzen |
| InChI nøgle | WUWBDQJTQTVBSQ-UHFFFAOYSA-N |
| Molekylær formel | C11H13NO |
3,5-di(tert-butyl)-4-hydroxybenzonitril, 97 %, Thermo Scientific™
CAS: 1988-88-1 Molekylær formel: C15H21NO Molekylvægt (g/mol): 231.34 MDL nummer: MFCD00156137 InChI nøgle: AKXIIOLURNATOC-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzonitrile,3,5-di tert-butyl-4-hydroxybenzonitrile,benzonitrile, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzonitrile, 3,5-di-tert-butyl-4-hydroxy,4-cyano-2,6-di-tert-butylphenol,3,5-bis tert-butyl-4-hydroxybenzenecarbonitrile,acmc-20a6ry,2,6-bis tert-butyl-4-cyanophenol,3,5-di-t-butyl-4-hydroxybenzonitrile,4-hydroxy-3,5-di-t-butylbenzonitrile PubChem CID: 137274 SMIL: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#N
| MDL nummer | MFCD00156137 |
|---|---|
| PubChem CID | 137274 |
| Molekylvægt (g/mol) | 231.34 |
| CAS | 1988-88-1 |
| Synonym | 3,5-di-tert-butyl-4-hydroxybenzonitrile,3,5-di tert-butyl-4-hydroxybenzonitrile,benzonitrile, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzonitrile, 3,5-di-tert-butyl-4-hydroxy,4-cyano-2,6-di-tert-butylphenol,3,5-bis tert-butyl-4-hydroxybenzenecarbonitrile,acmc-20a6ry,2,6-bis tert-butyl-4-cyanophenol,3,5-di-t-butyl-4-hydroxybenzonitrile,4-hydroxy-3,5-di-t-butylbenzonitrile |
| SMIL | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#N |
| InChI nøgle | AKXIIOLURNATOC-UHFFFAOYSA-N |
| Molekylær formel | C15H21NO |
2-(3-Bromphenyl)propan-2-ol, 97 %, Thermo Scientific™
CAS: 30951-66-7 Molekylær formel: C9H11BrO Molekylvægt (g/mol): 215.09 InChI nøgle: ZRFMJMFYMQAUDO-UHFFFAOYSA-N Synonym: 2-3-bromophenyl propan-2-ol,2-3-bromophenyl-2-propanol,acmc-209hjh,2-3-bromophenyl-propan-2-ol,2-3-bromo-phenyl-propan-2-ol,3-alpha-hydroxyisopropyl-1-bromobenzene PubChem CID: 15072383 IUPAC navn: 2-(3-bromphenyl)propan-2-ol SMIL: CC(C)(C1=CC(=CC=C1)Br)O
| PubChem CID | 15072383 |
|---|---|
| Molekylvægt (g/mol) | 215.09 |
| CAS | 30951-66-7 |
| Synonym | 2-3-bromophenyl propan-2-ol,2-3-bromophenyl-2-propanol,acmc-209hjh,2-3-bromophenyl-propan-2-ol,2-3-bromo-phenyl-propan-2-ol,3-alpha-hydroxyisopropyl-1-bromobenzene |
| SMIL | CC(C)(C1=CC(=CC=C1)Br)O |
| IUPAC navn | 2-(3-bromphenyl)propan-2-ol |
| InChI nøgle | ZRFMJMFYMQAUDO-UHFFFAOYSA-N |
| Molekylær formel | C9H11BrO |
Thermo Scientific Chemicals Anastrozol, 98 %
CAS: 120511-73-1 Molekylær formel: C17H19N5 Molekylvægt (g/mol): 293.37 InChI nøgle: YBBLVLTVTVSKRW-UHFFFAOYSA-N Synonym: anastrozole,arimidex,anastrazole,anastrozol,2,2'-5-1h-1,2,4-triazol-1-yl methyl-1,3-phenylene bis 2-methylpropanenitrile,anastrole,asiolex,zeneca zd 1033,unii-2z07myw1az,arimidex tn PubChem CID: 2187 ChEBI: CHEBI:2704 IUPAC navn: 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropaannitril SMIL: CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N
| PubChem CID | 2187 |
|---|---|
| Molekylvægt (g/mol) | 293.37 |
| CAS | 120511-73-1 |
| ChEBI | CHEBI:2704 |
| Synonym | anastrozole,arimidex,anastrazole,anastrozol,2,2'-5-1h-1,2,4-triazol-1-yl methyl-1,3-phenylene bis 2-methylpropanenitrile,anastrole,asiolex,zeneca zd 1033,unii-2z07myw1az,arimidex tn |
| SMIL | CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N |
| IUPAC navn | 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropaannitril |
| InChI nøgle | YBBLVLTVTVSKRW-UHFFFAOYSA-N |
| Molekylær formel | C17H19N5 |
Amorolfin hydrochlorid, 98%, Thermo Scientific Chemicals
CAS: 78613-38-4 Molekylær formel: C21H35NO·HCl Molekylvægt (g/mol): 353.97 InChI nøgle: XZKWIPVTHGWDCF-KUZYQSSXSA-N Synonym: amorolfine hydrochloride,amorolfine hcl,loceryl,curanail,locetar,odenil,amorolfin,pekiron,amorolfine hydrochloride jan PubChem CID: 54259 ChEBI: CHEBI:59649 IUPAC navn: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholin;hydrochlorid SMIL: CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl
| PubChem CID | 54259 |
|---|---|
| Molekylvægt (g/mol) | 353.97 |
| CAS | 78613-38-4 |
| ChEBI | CHEBI:59649 |
| Synonym | amorolfine hydrochloride,amorolfine hcl,loceryl,curanail,locetar,odenil,amorolfin,pekiron,amorolfine hydrochloride jan |
| SMIL | CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl |
| IUPAC navn | (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholin;hydrochlorid |
| InChI nøgle | XZKWIPVTHGWDCF-KUZYQSSXSA-N |
| Molekylær formel | C21H35NO·HCl |
2-methyl-2-phenylpropaannitril, 97 %, Thermo Scientific Chemicals
CAS: 1195-98-8 Molekylær formel: C10H11N Molekylvægt (g/mol): 145.21 InChI nøgle: PGQTYXFMSZUGOW-UHFFFAOYSA-N Synonym: 2-methyl-2-phenyl-propionitrile,phenylisobutyronitrile,2-phenylisobutyronitrile,2-methyl-2-phenylpropionitrile,2-methyl-2-phenyl-propanenitrile,alpha,alpha-dimethylbenzyl cyanide,benzeneacetonitrile,a,a-dimethyl,alpha,alpha-dimethylphenylacetonitrile,benzeneacetonitrile,,a,,a-dimethyl,benzeneacetonitrile, alpha,alpha-dimethyl PubChem CID: 2797591 IUPAC navn: 2-methyl-2-phenylpropaannitril SMIL: CC(C)(C#N)C1=CC=CC=C1
| PubChem CID | 2797591 |
|---|---|
| Molekylvægt (g/mol) | 145.21 |
| CAS | 1195-98-8 |
| Synonym | 2-methyl-2-phenyl-propionitrile,phenylisobutyronitrile,2-phenylisobutyronitrile,2-methyl-2-phenylpropionitrile,2-methyl-2-phenyl-propanenitrile,alpha,alpha-dimethylbenzyl cyanide,benzeneacetonitrile,a,a-dimethyl,alpha,alpha-dimethylphenylacetonitrile,benzeneacetonitrile,,a,,a-dimethyl,benzeneacetonitrile, alpha,alpha-dimethyl |
| SMIL | CC(C)(C#N)C1=CC=CC=C1 |
| IUPAC navn | 2-methyl-2-phenylpropaannitril |
| InChI nøgle | PGQTYXFMSZUGOW-UHFFFAOYSA-N |
| Molekylær formel | C10H11N |
Benzethoniumchlorid, 97 %, Thermo Scientific Chemicals
CAS: 121-54-0 Molekylær formel: C27H42ClNO2 Molekylvægt (g/mol): 448.08 MDL nummer: MFCD00011742 InChI nøgle: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC navn: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid SMIL: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
| MDL nummer | MFCD00011742 |
|---|---|
| PubChem CID | 8478 |
| Molekylvægt (g/mol) | 448.08 |
| CAS | 121-54-0 |
| ChEBI | CHEBI:31264 |
| Synonym | benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin |
| SMIL | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] |
| IUPAC navn | benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid |
| InChI nøgle | UREZNYTWGJKWBI-UHFFFAOYSA-M |
| Molekylær formel | C27H42ClNO2 |
Cumyl hydroperoxide, 80%
CAS: 80-15-9 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00002129 InChI nøgle: YQHLDYVWEZKEOX-UHFFFAOYSA-N Synonym: cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene PubChem CID: 6629 ChEBI: CHEBI:78673 SMIL: CC(C)(OO)C1=CC=CC=C1
| MDL nummer | MFCD00002129 |
|---|---|
| PubChem CID | 6629 |
| Molekylvægt (g/mol) | 152.19 |
| CAS | 80-15-9 |
| ChEBI | CHEBI:78673 |
| Synonym | cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene |
| SMIL | CC(C)(OO)C1=CC=CC=C1 |
| InChI nøgle | YQHLDYVWEZKEOX-UHFFFAOYSA-N |
| Molekylær formel | C9H12O2 |
1-(4-fluorphenyl)-1-methylethylamin, 97 %, Thermo Scientific Chemicals
CAS: 17797-10-3 Molekylær formel: C9H12FN Molekylvægt (g/mol): 153.20 MDL nummer: MFCD07777176 InChI nøgle: NYFSRXOWJXAHOO-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl propan-2-amine,1-4-fluorophenyl-1-methylethylamine,1-4-fluorophenyl-1-methyl-ethylamine,1-4-fluoro-phenyl-1-methyl-ethylamine,2-4-fluorophenyl prop-2-ylamine,1-methyl-1-4-fluorophenyl ethylamine,4-fluorocumylamine,pubchem16914,4-fluoro-alpha,alpha-dimethylbenzylamine,alpha,alpha-dimethyl-4-fluorobenzylamine PubChem CID: 13025665 IUPAC navn: 2-(4-fluorphenyl)propan-2-amin SMIL: CC(C)(N)C1=CC=C(F)C=C1
| MDL nummer | MFCD07777176 |
|---|---|
| PubChem CID | 13025665 |
| Molekylvægt (g/mol) | 153.20 |
| CAS | 17797-10-3 |
| Synonym | 2-4-fluorophenyl propan-2-amine,1-4-fluorophenyl-1-methylethylamine,1-4-fluorophenyl-1-methyl-ethylamine,1-4-fluoro-phenyl-1-methyl-ethylamine,2-4-fluorophenyl prop-2-ylamine,1-methyl-1-4-fluorophenyl ethylamine,4-fluorocumylamine,pubchem16914,4-fluoro-alpha,alpha-dimethylbenzylamine,alpha,alpha-dimethyl-4-fluorobenzylamine |
| SMIL | CC(C)(N)C1=CC=C(F)C=C1 |
| IUPAC navn | 2-(4-fluorphenyl)propan-2-amin |
| InChI nøgle | NYFSRXOWJXAHOO-UHFFFAOYSA-N |
| Molekylær formel | C9H12FN |
4,4'-Isopropylidenediphenol, 97%
CAS: 80-05-7 Molekylær formel: C15H16O2 Molekylvægt (g/mol): 228.29 MDL nummer: MFCD00002366 InChI nøgle: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC navn: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMIL: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
| MDL nummer | MFCD00002366 |
|---|---|
| PubChem CID | 6623 |
| Molekylvægt (g/mol) | 228.29 |
| CAS | 80-05-7 |
| ChEBI | CHEBI:33216 |
| Synonym | bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian |
| SMIL | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
| IUPAC navn | 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol |
| InChI nøgle | IISBACLAFKSPIT-UHFFFAOYSA-N |
| Molekylær formel | C15H16O2 |
4-tert-Butylaniline, 99%
CAS: 769-92-6 Molekylær formel: C10H15N Molekylvægt (g/mol): 149.24 MDL nummer: MFCD00007899 InChI nøgle: WRDWWAVNELMWAM-UHFFFAOYSA-N Synonym: 4-tert-butyl aniline,p-tert-butylaniline,benzenamine, 4-1,1-dimethylethyl,p-t-butylaniline,4-t-butylaniline,unii-47h9440zow,4-t-butylbenzeneamine,4-tert-butylbenzenamine,4-tert-butylbenzeneamine PubChem CID: 69861 IUPAC navn: 4-tert-butylanilin SMIL: CC(C)(C)C1=CC=C(C=C1)N
| MDL nummer | MFCD00007899 |
|---|---|
| PubChem CID | 69861 |
| Molekylvægt (g/mol) | 149.24 |
| CAS | 769-92-6 |
| Synonym | 4-tert-butyl aniline,p-tert-butylaniline,benzenamine, 4-1,1-dimethylethyl,p-t-butylaniline,4-t-butylaniline,unii-47h9440zow,4-t-butylbenzeneamine,4-tert-butylbenzenamine,4-tert-butylbenzeneamine |
| SMIL | CC(C)(C)C1=CC=C(C=C1)N |
| IUPAC navn | 4-tert-butylanilin |
| InChI nøgle | WRDWWAVNELMWAM-UHFFFAOYSA-N |
| Molekylær formel | C10H15N |