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Filtrerede søgeresultater
alfa,alfa-dimethylbenzylamin, 96%, Thermo Scientific Chemicals
CAS: 585-32-0 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 MDL nummer: MFCD00134680 InChI nøgle: KDFDOINBXBEOLZ-UHFFFAOYSA-N Synonym: cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine PubChem CID: 68509 IUPAC navn: 2-phenylpropan-2-amin SMIL: CC(C)(N)C1=CC=CC=C1
| MDL nummer | MFCD00134680 |
|---|---|
| PubChem CID | 68509 |
| Molekylvægt (g/mol) | 135.21 |
| CAS | 585-32-0 |
| Synonym | cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine |
| SMIL | CC(C)(N)C1=CC=CC=C1 |
| IUPAC navn | 2-phenylpropan-2-amin |
| InChI nøgle | KDFDOINBXBEOLZ-UHFFFAOYSA-N |
| Molekylær formel | C9H13N |
alfa-isopropylphenyleddikesyre, 97 %, Thermo Scientific Chemicals
CAS: 3508-94-9 Molekylær formel: C11H14O2 Molekylvægt (g/mol): 178.231 MDL nummer: MFCD00021708 InChI nøgle: HDLQGISFYDYWFJ-UHFFFAOYSA-N Synonym: alpha-isopropylphenylacetic acid,2-isopropyl-2-phenylacetic acid,3-methyl-2-phenyl-butyric acid,3-methyl-2-phenylbutyric acid,butyric acid, 3-methyl-2-phenyl,benzeneacetic acid, alpha-1-methylethyl,2-phenylisovaleric acid,acmc-1bn3m,benzeneacetic acid, alpha-1-methylethyl-9ci,alpha-isopropylphenylaceticacid PubChem CID: 19024 IUPAC navn: 3-methyl-2-phenylbutansyre SMIL: CC(C)C(C1=CC=CC=C1)C(=O)O
| MDL nummer | MFCD00021708 |
|---|---|
| PubChem CID | 19024 |
| Molekylvægt (g/mol) | 178.231 |
| CAS | 3508-94-9 |
| Synonym | alpha-isopropylphenylacetic acid,2-isopropyl-2-phenylacetic acid,3-methyl-2-phenyl-butyric acid,3-methyl-2-phenylbutyric acid,butyric acid, 3-methyl-2-phenyl,benzeneacetic acid, alpha-1-methylethyl,2-phenylisovaleric acid,acmc-1bn3m,benzeneacetic acid, alpha-1-methylethyl-9ci,alpha-isopropylphenylaceticacid |
| SMIL | CC(C)C(C1=CC=CC=C1)C(=O)O |
| IUPAC navn | 3-methyl-2-phenylbutansyre |
| InChI nøgle | HDLQGISFYDYWFJ-UHFFFAOYSA-N |
| Molekylær formel | C11H14O2 |
alpha,alpha-Dimethylphenylacetic acid
CAS: 826-55-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00014332 InChI nøgle: YYEROYLAYAVZNW-UHFFFAOYSA-N Synonym: 2-methyl-2-phenylpropionic acid,2-phenylisobutyric acid,alpha,alpha-dimethylphenylacetic acid,unii-dr8huh2gyk,dimethylphenylacetic acid,dr8huh2gyk,2-methyl-2-phenyl-propionic acid,hydratropic acid, .alpha.-methyl,benzeneacetic acid,.alpha.-dimethyl,propionic acid, 2-methyl-2-phenyl PubChem CID: 13222 IUPAC navn: 2-methyl-2-phenylpropansyre SMIL: CC(C)(C(O)=O)C1=CC=CC=C1
| MDL nummer | MFCD00014332 |
|---|---|
| PubChem CID | 13222 |
| Molekylvægt (g/mol) | 164.20 |
| CAS | 826-55-1 |
| Synonym | 2-methyl-2-phenylpropionic acid,2-phenylisobutyric acid,alpha,alpha-dimethylphenylacetic acid,unii-dr8huh2gyk,dimethylphenylacetic acid,dr8huh2gyk,2-methyl-2-phenyl-propionic acid,hydratropic acid, .alpha.-methyl,benzeneacetic acid,.alpha.-dimethyl,propionic acid, 2-methyl-2-phenyl |
| SMIL | CC(C)(C(O)=O)C1=CC=CC=C1 |
| IUPAC navn | 2-methyl-2-phenylpropansyre |
| InChI nøgle | YYEROYLAYAVZNW-UHFFFAOYSA-N |
| Molekylær formel | C10H12O2 |
4-Chloro-alpha,alpha-dimethylphenylacetic acid, 98%
CAS: 6258-30-6 Molekylær formel: C10H11ClO2 Molekylvægt (g/mol): 198.646 MDL nummer: MFCD00044814 InChI nøgle: SSFDAZXGUKDEAH-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-2-methylpropanoic acid,2-4-chlorophenyl-2-methylpropionic acid,4-chloro-alpha,alpha-dimethylphenylacetic acid,2-p-chlorophenyl-2-methylpropionic acid,4-chloro-.alpha.,.alpha.-dimethylphenylacetic acid,acmc-1bhp2,p-chlorophenylisobutyric acid,2-methyl-2-4-chlorophenyl propanoic acid,4-chloro-a,a-dimethylphenylacetic acid,2-4-chloro phenyl-2-methylpropanoic acid PubChem CID: 80406 IUPAC navn: 2-(4-chlorphenyl)-2-methylpropansyre SMIL: CC(C)(C1=CC=C(C=C1)Cl)C(=O)O
| MDL nummer | MFCD00044814 |
|---|---|
| PubChem CID | 80406 |
| Molekylvægt (g/mol) | 198.646 |
| CAS | 6258-30-6 |
| Synonym | 2-4-chlorophenyl-2-methylpropanoic acid,2-4-chlorophenyl-2-methylpropionic acid,4-chloro-alpha,alpha-dimethylphenylacetic acid,2-p-chlorophenyl-2-methylpropionic acid,4-chloro-.alpha.,.alpha.-dimethylphenylacetic acid,acmc-1bhp2,p-chlorophenylisobutyric acid,2-methyl-2-4-chlorophenyl propanoic acid,4-chloro-a,a-dimethylphenylacetic acid,2-4-chloro phenyl-2-methylpropanoic acid |
| SMIL | CC(C)(C1=CC=C(C=C1)Cl)C(=O)O |
| IUPAC navn | 2-(4-chlorphenyl)-2-methylpropansyre |
| InChI nøgle | SSFDAZXGUKDEAH-UHFFFAOYSA-N |
| Molekylær formel | C10H11ClO2 |
Alpha,Alpha,Alpha’,Alpha’-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile, TRC
CAS: 1027160-12-8 Molekylær formel: C15 H16 Br2 N2 Molekylvægt (g/mol): 384.11 Synonym: 1,3-Benzenediacetonitrile, 5-(dibromomethyl)-α1,α1,α3,α3-tetramethyl-,5-(Dibromomethyl)-α1,α1,α3,α3-tetramethyl-1,3-benzenediacetonitrile IUPAC navn: 2-[3-(2-cyanopropan-2-yl)-5-(dibromomethyl)phenyl]-2-methylpropanenitrile SMIL: CC(C)(C#N)c1cc(cc(c1)C(C)(C)C#N)C(Br)Br
| Molekylvægt (g/mol) | 384.11 |
|---|---|
| CAS | 1027160-12-8 |
| Synonym | 1,3-Benzenediacetonitrile, 5-(dibromomethyl)-α1,α1,α3,α3-tetramethyl-,5-(Dibromomethyl)-α1,α1,α3,α3-tetramethyl-1,3-benzenediacetonitrile |
| SMIL | CC(C)(C#N)c1cc(cc(c1)C(C)(C)C#N)C(Br)Br |
| IUPAC navn | 2-[3-(2-cyanopropan-2-yl)-5-(dibromomethyl)phenyl]-2-methylpropanenitrile |
| Molekylær formel | C15 H16 Br2 N2 |
Alpha,Alpha,3,5-Tetramethyl-benzeneacetonitrile, TRC
CAS: 93748-07-3 Molekylær formel: C12H15N Molekylvægt (g/mol): 173.25 Synonym: 2-(3,5-Dimethylphenyl)-2-methylpropionitrile IUPAC navn: 2-(3,5-dimethylphenyl)-2-methylpropanenitrile SMIL: Cc1cc(C)cc(c1)C(C)(C)C#N
| Molekylvægt (g/mol) | 173.25 |
|---|---|
| CAS | 93748-07-3 |
| Synonym | 2-(3,5-Dimethylphenyl)-2-methylpropionitrile |
| SMIL | Cc1cc(C)cc(c1)C(C)(C)C#N |
| IUPAC navn | 2-(3,5-dimethylphenyl)-2-methylpropanenitrile |
| Molekylær formel | C12H15N |
alpha-Isopropylbenzylamine Hydrochloride, TRC
CAS: 24290-47-9 Molekylær formel: C10H15N•HCl Molekylvægt (g/mol): 149.233646 Synonym: (2-Methyl-1-phenylpropyl)amine Hydrochloride,α-(1-Methylethyl)Benzenemethanamine Hydrochloride,α-Isopropylbenzylamine Hydrochloride,α-Isopropyl-benzylamine Hydrochloride; IUPAC navn: 2-methyl-1-phenylpropan-1-amine;hydrochloride SMIL: CC(C)C(C1=CC=CC=C1)N.Cl
| Molekylvægt (g/mol) | 149.233646 |
|---|---|
| CAS | 24290-47-9 |
| Synonym | (2-Methyl-1-phenylpropyl)amine Hydrochloride,α-(1-Methylethyl)Benzenemethanamine Hydrochloride,α-Isopropylbenzylamine Hydrochloride,α-Isopropyl-benzylamine Hydrochloride; |
| SMIL | CC(C)C(C1=CC=CC=C1)N.Cl |
| IUPAC navn | 2-methyl-1-phenylpropan-1-amine;hydrochloride |
| Molekylær formel | C10H15N•HCl |
rac Alpha-Hydroxy Ibuprofen, TRC
CAS: 60057-62-7 Molekylvægt (g/mol): 222.28 IUPAC navn: 2-hydroxy-2-[4-(2-methylpropyl)phenyl]propanoic acid SMIL: CC(C)Cc1ccc(cc1)C(C)(O)C(=O)O
| Molekylvægt (g/mol) | 222.28 |
|---|---|
| CAS | 60057-62-7 |
| SMIL | CC(C)Cc1ccc(cc1)C(C)(O)C(=O)O |
| IUPAC navn | 2-hydroxy-2-[4-(2-methylpropyl)phenyl]propanoic acid |
D,L-erythro-4'-Methyl-alpha-(1-isopropylaminoethyl) Benzyl Alcohol Hydrochloride, TRC
CAS: 13549-69-4 Molekylær formel: C13 H21 N O . Cl H Molekylvægt (g/mol): 243.77 IUPAC navn: (1S,2S)-1-(4-methylphenyl)-2-(propan-2-ylamino)propan-1-ol;hydrochloride SMIL: Cl.CC(C)N[C@@H](C)[C@@H](O)c1ccc(C)cc1
| Molekylvægt (g/mol) | 243.77 |
|---|---|
| CAS | 13549-69-4 |
| SMIL | Cl.CC(C)N[C@@H](C)[C@@H](O)c1ccc(C)cc1 |
| IUPAC navn | (1S,2S)-1-(4-methylphenyl)-2-(propan-2-ylamino)propan-1-ol;hydrochloride |
| Molekylær formel | C13 H21 N O . Cl H |
Bisphenol A, 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-butylphenol, 99 %, Thermo Scientific Chemicals
CAS: 98-54-4 Molekylær formel: C10H14O MDL nummer: MFCD00002367 InChI nøgle: QHPQWRBYOIRBIT-UHFFFAOYSA-N Synonym: 4-tert-butyl phenol,butylphen,p-tert-butylphenol,ptbp,4-1,1-dimethylethyl phenol,4-t-butylphenol,p-t-butyl phenol,phenol, 4-1,1-dimethylethyl,p-t-butylphenol,p-terc.butylfenol PubChem CID: 7393 ChEBI: CHEBI:34444 IUPAC navn: 4-tert-butylphenol
| MDL nummer | MFCD00002367 |
|---|---|
| PubChem CID | 7393 |
| CAS | 98-54-4 |
| ChEBI | CHEBI:34444 |
| Synonym | 4-tert-butyl phenol,butylphen,p-tert-butylphenol,ptbp,4-1,1-dimethylethyl phenol,4-t-butylphenol,p-t-butyl phenol,phenol, 4-1,1-dimethylethyl,p-t-butylphenol,p-terc.butylfenol |
| IUPAC navn | 4-tert-butylphenol |
| InChI nøgle | QHPQWRBYOIRBIT-UHFFFAOYSA-N |
| Molekylær formel | C10H14O |
2,6-Di-tert-butylphenol, 98%
CAS: 128-39-2 Molekylær formel: C14H22O Molekylvægt (g/mol): 206.33 MDL nummer: MFCD00008820 InChI nøgle: DKCPKDPYUFEZCP-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701 PubChem CID: 31405 IUPAC navn: 2,6-ditert-butylphenol SMIL: CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C
| MDL nummer | MFCD00008820 |
|---|---|
| PubChem CID | 31405 |
| Molekylvægt (g/mol) | 206.33 |
| CAS | 128-39-2 |
| Synonym | 2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701 |
| SMIL | CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C |
| IUPAC navn | 2,6-ditert-butylphenol |
| InChI nøgle | DKCPKDPYUFEZCP-UHFFFAOYSA-N |
| Molekylær formel | C14H22O |
1-tert-Butyl-3-ethylbenzene, 98%
CAS: 14411-56-4 Molekylær formel: C12H18 Molekylvægt (g/mol): 162.276 MDL nummer: MFCD00060845 InChI nøgle: MUJPTTGNHRHIPH-UHFFFAOYSA-N PubChem CID: 139753 IUPAC navn: 1-tert-butyl-3-ethylbenzen SMIL: CCC1=CC(=CC=C1)C(C)(C)C
| MDL nummer | MFCD00060845 |
|---|---|
| PubChem CID | 139753 |
| Molekylvægt (g/mol) | 162.276 |
| CAS | 14411-56-4 |
| SMIL | CCC1=CC(=CC=C1)C(C)(C)C |
| IUPAC navn | 1-tert-butyl-3-ethylbenzen |
| InChI nøgle | MUJPTTGNHRHIPH-UHFFFAOYSA-N |
| Molekylær formel | C12H18 |
3,5-di-tert-butyl-4-hydroxybenzylalkohol, 97%, Thermo Scientific Chemicals
CAS: 88-26-6 Molekylær formel: C15H24O2 Molekylvægt (g/mol): 236.355 MDL nummer: MFCD00017254 InChI nøgle: HNURKXXMYARGAY-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzyl alcohol,2,6-di-tert-butyl-4-hydroxymethyl phenol,2,6-di-tert-butyl-4-hydroxymethylphenol,bht alcohol,antioxidant 754,ionox 100,ionox 100 antioxidant,3,5-di-t-butyl-4-hydroxybenzyl alcohol,butylated hydroxymethylphenol,2,6-di-t-butyl-4-hydroxymethylphenol PubChem CID: 6929 IUPAC navn: 2,6-ditert-butyl-4-(hydroxymethyl)phenol SMIL: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CO
| MDL nummer | MFCD00017254 |
|---|---|
| PubChem CID | 6929 |
| Molekylvægt (g/mol) | 236.355 |
| CAS | 88-26-6 |
| Synonym | 3,5-di-tert-butyl-4-hydroxybenzyl alcohol,2,6-di-tert-butyl-4-hydroxymethyl phenol,2,6-di-tert-butyl-4-hydroxymethylphenol,bht alcohol,antioxidant 754,ionox 100,ionox 100 antioxidant,3,5-di-t-butyl-4-hydroxybenzyl alcohol,butylated hydroxymethylphenol,2,6-di-t-butyl-4-hydroxymethylphenol |
| SMIL | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CO |
| IUPAC navn | 2,6-ditert-butyl-4-(hydroxymethyl)phenol |
| InChI nøgle | HNURKXXMYARGAY-UHFFFAOYSA-N |
| Molekylær formel | C15H24O2 |
4-nitrophenylacetone, 98 %, Thermo Scientific Chemicals
CAS: 5332-96-7 Molekylær formel: C9H9NO3 Molekylvægt (g/mol): 179.175 MDL nummer: MFCD00051518 InChI nøgle: GEWWCWZGHNIUBW-UHFFFAOYSA-N Synonym: 4-nitrophenylacetone,1-4-nitrophenyl propan-2-one,2-propanone, 1-4-nitrophenyl,1-4-nitrophenyl-2-propanone,1-4-nitrophenyl acetone,p-nitrophenylazeton,p-nitrophenylacetone,pubchem18646,4-nitrophenyl acetone,acmc-1az6k PubChem CID: 219367 IUPAC navn: 1-(4-nitrophenyl)propan-2-on SMIL: CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
| MDL nummer | MFCD00051518 |
|---|---|
| PubChem CID | 219367 |
| Molekylvægt (g/mol) | 179.175 |
| CAS | 5332-96-7 |
| Synonym | 4-nitrophenylacetone,1-4-nitrophenyl propan-2-one,2-propanone, 1-4-nitrophenyl,1-4-nitrophenyl-2-propanone,1-4-nitrophenyl acetone,p-nitrophenylazeton,p-nitrophenylacetone,pubchem18646,4-nitrophenyl acetone,acmc-1az6k |
| SMIL | CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-] |
| IUPAC navn | 1-(4-nitrophenyl)propan-2-on |
| InChI nøgle | GEWWCWZGHNIUBW-UHFFFAOYSA-N |
| Molekylær formel | C9H9NO3 |