Phenylpropaner
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Filtrerede søgeresultater
2-Phenyl-2-propanol, 99 %, Thermo Scientific Chemicals
CAS: 617-94-7 Molekylær formel: C9H12O Molekylvægt (g/mol): 136.19 MDL nummer: MFCD00004456 InChI nøgle: BDCFWIDZNLCTMF-UHFFFAOYSA-N Synonym: 2-phenyl-2-propanol,dimethylphenylcarbinol,1-hydroxycumene,dimethylphenylmethanol,alpha-cumyl alcohol,phenyldimethylcarbinol,2-propanol, 2-phenyl,2-phenylisopropanol,alpha,alpha-dimethylbenzyl alcohol,2-phenyl-propan-2-ol PubChem CID: 12053 IUPAC navn: 2-phenylpropan-2-ol SMIL: CC(C)(O)C1=CC=CC=C1
| MDL nummer | MFCD00004456 |
|---|---|
| PubChem CID | 12053 |
| Molekylvægt (g/mol) | 136.19 |
| CAS | 617-94-7 |
| Synonym | 2-phenyl-2-propanol,dimethylphenylcarbinol,1-hydroxycumene,dimethylphenylmethanol,alpha-cumyl alcohol,phenyldimethylcarbinol,2-propanol, 2-phenyl,2-phenylisopropanol,alpha,alpha-dimethylbenzyl alcohol,2-phenyl-propan-2-ol |
| SMIL | CC(C)(O)C1=CC=CC=C1 |
| IUPAC navn | 2-phenylpropan-2-ol |
| InChI nøgle | BDCFWIDZNLCTMF-UHFFFAOYSA-N |
| Molekylær formel | C9H12O |
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 |
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 |
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 |
1,3-Dioxolane, 99.5+%, pure, stabilized
CAS: 646-06-0 Molekylær formel: C3H6O2 Molekylvægt (g/mol): 74.08 MDL nummer: MFCD00003207 InChI nøgle: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC navn: 2,6-ditert-butyl-4-methylphenol SMIL: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| MDL nummer | MFCD00003207 |
|---|---|
| PubChem CID | 31404 |
| Molekylvægt (g/mol) | 74.08 |
| CAS | 646-06-0 |
| ChEBI | CHEBI:34247 |
| Synonym | dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech |
| SMIL | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| IUPAC navn | 2,6-ditert-butyl-4-methylphenol |
| InChI nøgle | WNXJIVFYUVYPPR-UHFFFAOYSA-N |
| Molekylær formel | C3H6O2 |
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 |
2,4-difluorphenylacetone, 98 %, Thermo Scientific Chemicals
CAS: 274682-91-6 Molekylær formel: C9H8F2O Molekylvægt (g/mol): 170.16 MDL nummer: MFCD02258866 InChI nøgle: XVHHDTNIOCSTLH-UHFFFAOYSA-N Synonym: 1-2,4-difluorophenyl propan-2-one,2,4-difluorophenylacetone,2-propanone, 1-2,4-difluorophenyl,2,4-difluorophenyl propanone,1-2,4-difluorophenyl-2-propanone,1-2,4-difluoro-phenyl-propane-2-one PubChem CID: 2734881 IUPAC navn: 1-(2,4-difluorphenyl)propan-2-on SMIL: CC(=O)CC1=C(C=C(C=C1)F)F
| MDL nummer | MFCD02258866 |
|---|---|
| PubChem CID | 2734881 |
| Molekylvægt (g/mol) | 170.16 |
| CAS | 274682-91-6 |
| Synonym | 1-2,4-difluorophenyl propan-2-one,2,4-difluorophenylacetone,2-propanone, 1-2,4-difluorophenyl,2,4-difluorophenyl propanone,1-2,4-difluorophenyl-2-propanone,1-2,4-difluoro-phenyl-propane-2-one |
| SMIL | CC(=O)CC1=C(C=C(C=C1)F)F |
| IUPAC navn | 1-(2,4-difluorphenyl)propan-2-on |
| InChI nøgle | XVHHDTNIOCSTLH-UHFFFAOYSA-N |
| Molekylær formel | C9H8F2O |
(1S,2S)-2-amino-1-phenylpropyldiphenylphosphin, 97 %, Thermo Scientific™
CAS: 341968-71-6 Molekylær formel: C21H22NP Molekylvægt (g/mol): 319.39 MDL nummer: MFCD11044864 InChI nøgle: JWZAIGGNEGTDMG-AURADERDNA-N Synonym: 1s,2s-1-diphenylphosphino-1-phenylpropan-2-amine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-1-diphenylphosphanyl-1-phenylpropan-2-amine,1s,2s-2-diphenylphosphino-1-methyl-2-phenylethylamine,1s,2s-2-amino-1-phenylpropyl diphenylphosphane,1s,2s-1-diphenylphosphino-1-phenyl-2-propanamine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,min,s,s-+-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine, kanata purity PubChem CID: 46176707 IUPAC navn: (1S,2S)-1-diphenylphosphanyl-1-phenylpropan-2-amin SMIL: C[C@H](N)[C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD11044864 |
|---|---|
| PubChem CID | 46176707 |
| Molekylvægt (g/mol) | 319.39 |
| CAS | 341968-71-6 |
| Synonym | 1s,2s-1-diphenylphosphino-1-phenylpropan-2-amine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-1-diphenylphosphanyl-1-phenylpropan-2-amine,1s,2s-2-diphenylphosphino-1-methyl-2-phenylethylamine,1s,2s-2-amino-1-phenylpropyl diphenylphosphane,1s,2s-1-diphenylphosphino-1-phenyl-2-propanamine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,min,s,s-+-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine, kanata purity |
| SMIL | C[C@H](N)[C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | (1S,2S)-1-diphenylphosphanyl-1-phenylpropan-2-amin |
| InChI nøgle | JWZAIGGNEGTDMG-AURADERDNA-N |
| Molekylær formel | C21H22NP |
4-n-propylphenylboronsyre, 95 %, Thermo Scientific™
CAS: 134150-01-9 Molekylær formel: C9H13BO2 Molekylvægt (g/mol): 164.01 MDL nummer: MFCD00859261 InChI nøgle: WLCGYIWOKVWFLB-UHFFFAOYSA-N Synonym: 4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid PubChem CID: 4100861 IUPAC navn: (4-propylphenyl)boronsyre SMIL: CCCC1=CC=C(C=C1)B(O)O
| MDL nummer | MFCD00859261 |
|---|---|
| PubChem CID | 4100861 |
| Molekylvægt (g/mol) | 164.01 |
| CAS | 134150-01-9 |
| Synonym | 4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid |
| SMIL | CCCC1=CC=C(C=C1)B(O)O |
| IUPAC navn | (4-propylphenyl)boronsyre |
| InChI nøgle | WLCGYIWOKVWFLB-UHFFFAOYSA-N |
| Molekylær formel | C9H13BO2 |
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 |
1,3-dioxolan, 99,8%, vandfri, stabiliseret med 75 ppm BHT, AcroSeal™ , Thermo Scientific Chemicals
CAS: 646-06-0 Molekylær formel: C3H6O2 Molekylvægt (g/mol): 74.08 InChI nøgle: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC navn: 2,6-ditert-butyl-4-methylphenol SMIL: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| PubChem CID | 31404 |
|---|---|
| Molekylvægt (g/mol) | 74.08 |
| CAS | 646-06-0 |
| ChEBI | CHEBI:34247 |
| Synonym | dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech |
| SMIL | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| IUPAC navn | 2,6-ditert-butyl-4-methylphenol |
| InChI nøgle | WNXJIVFYUVYPPR-UHFFFAOYSA-N |
| Molekylær formel | C3H6O2 |
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 |
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 |
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 |