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Filtrerade sökresultat
n-Propylbenzene, 98%
CAS: 103-65-1 Molekylformel: C9H12 Molekylvikt (g/mol): 120.20 MDL-nummer: MFCD00009377 InChI-nyckel: ODLMAHJVESYWTB-UHFFFAOYSA-N Synonym: n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n PubChem CID: 7668 ChEBI: CHEBI:42630 IUPAC-namn: propylbensen LEDER: CCCC1=CC=CC=C1
| Molekylformel | C9H12 |
|---|---|
| PubChem CID | 7668 |
| MDL-nummer | MFCD00009377 |
| IUPAC-namn | propylbensen |
| CAS | 103-65-1 |
| InChI-nyckel | ODLMAHJVESYWTB-UHFFFAOYSA-N |
| LEDER | CCCC1=CC=CC=C1 |
| ChEBI | CHEBI:42630 |
| Molekylvikt (g/mol) | 120.20 |
| Synonym | n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n |
N-(4-tert-butylbensyl)-N-metylamin, Thermo Scientific™
CAS: 65542-26-9 Molekylformel: C12H19N Molekylvikt (g/mol): 177.291 InChI-nyckel: ZSHCHOYJMLEAOX-UHFFFAOYSA-N Synonym: n-4-tert-butylbenzyl-n-methylamine,4-tert-butylphenyl methyl methyl amine,1-4-tert-butyl phenyl-n-methylmethanamine,1-4-tert-butylphenyl-n-methylmethanamine,4-tert-butylbenzylmethylamine,n-methyl-4-tert-butylbenzylamine,n-methyl-4-tert.butylbenzylamine,n-methyl 4-tert-butylbenzyl amine,4-tert-butyl phenyl methyl methylamine,benzenemethanamine,4-1,1-dimethylethyl-n-methyl PubChem CID: 2396874 IUPAC-namn: 1-(4-tert-butylfenyl)-N-metylmetanamin LEDER: CC(C)(C)C1=CC=C(C=C1)CNC
| Molekylformel | C12H19N |
|---|---|
| PubChem CID | 2396874 |
| IUPAC-namn | 1-(4-tert-butylfenyl)-N-metylmetanamin |
| CAS | 65542-26-9 |
| InChI-nyckel | ZSHCHOYJMLEAOX-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(C=C1)CNC |
| Molekylvikt (g/mol) | 177.291 |
| Synonym | n-4-tert-butylbenzyl-n-methylamine,4-tert-butylphenyl methyl methyl amine,1-4-tert-butyl phenyl-n-methylmethanamine,1-4-tert-butylphenyl-n-methylmethanamine,4-tert-butylbenzylmethylamine,n-methyl-4-tert-butylbenzylamine,n-methyl-4-tert.butylbenzylamine,n-methyl 4-tert-butylbenzyl amine,4-tert-butyl phenyl methyl methylamine,benzenemethanamine,4-1,1-dimethylethyl-n-methyl |
4-n-Propylphenylacetylene, 97%
CAS: 62452-73-7 Molekylformel: C11H12 Molekylvikt (g/mol): 144.217 MDL-nummer: MFCD00173886 InChI-nyckel: UVFFOABHOIMLNB-UHFFFAOYSA-N Synonym: 4-propylphenylacetylene,1-eth-1-ynyl-4-propylbenzene,4-n-propylphenylacetylene,1-ethynyl-4-propyl-benzene,benzene, 1-ethynyl-4-propyl,pubchem10973,4-n-propylphenyl ethine,4-propyl phenylacetylene,4-ethynyl-1-propylbenzene,4-propyl-1-ethynylbenzene PubChem CID: 2775133 IUPAC-namn: 1-etynyl-4-propylbensen LEDER: CCCC1=CC=C(C=C1)C#C
| Molekylformel | C11H12 |
|---|---|
| PubChem CID | 2775133 |
| MDL-nummer | MFCD00173886 |
| IUPAC-namn | 1-etynyl-4-propylbensen |
| CAS | 62452-73-7 |
| InChI-nyckel | UVFFOABHOIMLNB-UHFFFAOYSA-N |
| LEDER | CCCC1=CC=C(C=C1)C#C |
| Molekylvikt (g/mol) | 144.217 |
| Synonym | 4-propylphenylacetylene,1-eth-1-ynyl-4-propylbenzene,4-n-propylphenylacetylene,1-ethynyl-4-propyl-benzene,benzene, 1-ethynyl-4-propyl,pubchem10973,4-n-propylphenyl ethine,4-propyl phenylacetylene,4-ethynyl-1-propylbenzene,4-propyl-1-ethynylbenzene |
3-n-Propylphenol, 98%
CAS: 621-27-2 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD01632130 InChI-nyckel: MPWGZBWDLMDIHO-UHFFFAOYSA-N Synonym: 3-n-propylphenol,m-propylphenol,phenol, 3-propyl,phenol, m-propyl,unii-593r721cic,1-hydroxy-3-n-propylbenzene,phenol, m-propyl-8ci,phenol, 3-propyl-9ci PubChem CID: 69302 IUPAC-namn: 3-propylfenol LEDER: CCCC1=CC(=CC=C1)O
| Molekylformel | C9H12O |
|---|---|
| PubChem CID | 69302 |
| MDL-nummer | MFCD01632130 |
| IUPAC-namn | 3-propylfenol |
| CAS | 621-27-2 |
| InChI-nyckel | MPWGZBWDLMDIHO-UHFFFAOYSA-N |
| LEDER | CCCC1=CC(=CC=C1)O |
| Molekylvikt (g/mol) | 136.194 |
| Synonym | 3-n-propylphenol,m-propylphenol,phenol, 3-propyl,phenol, m-propyl,unii-593r721cic,1-hydroxy-3-n-propylbenzene,phenol, m-propyl-8ci,phenol, 3-propyl-9ci |
4-n-Propylphenol, 98%
CAS: 645-56-7 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00002395 InChI-nyckel: KLSLBUSXWBJMEC-UHFFFAOYSA-N Synonym: 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p PubChem CID: 12580 ChEBI: CHEBI:34434 IUPAC-namn: 4-propylfenol LEDER: CCCC1=CC=C(C=C1)O
| Molekylformel | C9H12O |
|---|---|
| PubChem CID | 12580 |
| MDL-nummer | MFCD00002395 |
| IUPAC-namn | 4-propylfenol |
| CAS | 645-56-7 |
| InChI-nyckel | KLSLBUSXWBJMEC-UHFFFAOYSA-N |
| LEDER | CCCC1=CC=C(C=C1)O |
| ChEBI | CHEBI:34434 |
| Molekylvikt (g/mol) | 136.194 |
| Synonym | 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p |
1-Bromo-4-n-propylbenzene, 99%
CAS: 588-93-2 Molekylformel: C9H11Br Molekylvikt (g/mol): 199.091 MDL-nummer: MFCD00012456 InChI-nyckel: NUPWGLKBGVNSJX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-propylbenzene,4-bromo-n-propylbenzene,1-4'-bromophenyl propane,1-bromo-4-propyl-benzene,benzene, 1-bromo-4-propyl,4-propylbromobenzene,4-propyl bromobenzene,4-n-propylbromobenzene,4-propylphenyl bromide,pubchem10762 PubChem CID: 136374 IUPAC-namn: 1-brom-4-propylbensen LEDER: CCCC1=CC=C(C=C1)Br
| Molekylformel | C9H11Br |
|---|---|
| PubChem CID | 136374 |
| MDL-nummer | MFCD00012456 |
| IUPAC-namn | 1-brom-4-propylbensen |
| CAS | 588-93-2 |
| InChI-nyckel | NUPWGLKBGVNSJX-UHFFFAOYSA-N |
| LEDER | CCCC1=CC=C(C=C1)Br |
| Molekylvikt (g/mol) | 199.091 |
| Synonym | 1-bromo-4-n-propylbenzene,4-bromo-n-propylbenzene,1-4'-bromophenyl propane,1-bromo-4-propyl-benzene,benzene, 1-bromo-4-propyl,4-propylbromobenzene,4-propyl bromobenzene,4-n-propylbromobenzene,4-propylphenyl bromide,pubchem10762 |
1-jod-4-n-propylbensen, 97 %, Thermo Scientific Chemicals
CAS: 126261-84-5 Molekylformel: C9H11I Molekylvikt (g/mol): 246.09 MDL-nummer: MFCD00051612 InChI-nyckel: ZRWCHMFGMKNWEC-UHFFFAOYSA-N Synonym: 1-iodo-4-n-propylbenzene,1-iodo-4-propyl-benzene,4-iodopropylbenzene,4-propyliodobenzene,p-n-propyliodobenzene,4-iodo-n-propylbenzene,4-n-propyl iodobenzene,#,benzene,1-iodo-4-propyl,1-iodanyl-4-propyl-benzene PubChem CID: 612541 IUPAC-namn: 1-jod-4-propylbensen LEDER: CCCC1=CC=C(I)C=C1
| Molekylformel | C9H11I |
|---|---|
| PubChem CID | 612541 |
| MDL-nummer | MFCD00051612 |
| IUPAC-namn | 1-jod-4-propylbensen |
| CAS | 126261-84-5 |
| InChI-nyckel | ZRWCHMFGMKNWEC-UHFFFAOYSA-N |
| LEDER | CCCC1=CC=C(I)C=C1 |
| Molekylvikt (g/mol) | 246.09 |
| Synonym | 1-iodo-4-n-propylbenzene,1-iodo-4-propyl-benzene,4-iodopropylbenzene,4-propyliodobenzene,p-n-propyliodobenzene,4-iodo-n-propylbenzene,4-n-propyl iodobenzene,#,benzene,1-iodo-4-propyl,1-iodanyl-4-propyl-benzene |
4-n-propylbensenboronsyra, 98 %, Thermo Scientific Chemicals
CAS: 134150-01-9 Molekylformel: C9H13BO2 Molekylvikt (g/mol): 164.01 MDL-nummer: MFCD00859261 InChI-nyckel: 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-namn: (4-propylfenyl)borsyra LEDER: CCCC1=CC=C(C=C1)B(O)O
| Molekylformel | C9H13BO2 |
|---|---|
| PubChem CID | 4100861 |
| MDL-nummer | MFCD00859261 |
| IUPAC-namn | (4-propylfenyl)borsyra |
| CAS | 134150-01-9 |
| InChI-nyckel | WLCGYIWOKVWFLB-UHFFFAOYSA-N |
| LEDER | CCCC1=CC=C(C=C1)B(O)O |
| Molekylvikt (g/mol) | 164.01 |
| 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 |
4-n-propylfenylboronsyra, 95 %, Thermo Scientific™
CAS: 134150-01-9 Molekylformel: C9H13BO2 Molekylvikt (g/mol): 164.01 MDL-nummer: MFCD00859261 InChI-nyckel: 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-namn: (4-propylfenyl)borsyra LEDER: CCCC1=CC=C(C=C1)B(O)O
| Molekylformel | C9H13BO2 |
|---|---|
| PubChem CID | 4100861 |
| MDL-nummer | MFCD00859261 |
| IUPAC-namn | (4-propylfenyl)borsyra |
| CAS | 134150-01-9 |
| InChI-nyckel | WLCGYIWOKVWFLB-UHFFFAOYSA-N |
| LEDER | CCCC1=CC=C(C=C1)B(O)O |
| Molekylvikt (g/mol) | 164.01 |
| 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 |
D,L-erythro-4'-Methyl-alpha-(1-isopropylaminoethyl) Benzyl Alcohol Hydrochloride, TRC
CAS: 13549-69-4 Molekylformel: C13 H21 N O . Cl H Molekylvikt (g/mol): 243.77 IUPAC-namn: (1S,2S)-1-(4-methylphenyl)-2-(propan-2-ylamino)propan-1-ol;hydrochloride LEDER: Cl.CC(C)N[C@@H](C)[C@@H](O)c1ccc(C)cc1
| Molekylformel | C13 H21 N O . Cl H |
|---|---|
| IUPAC-namn | (1S,2S)-1-(4-methylphenyl)-2-(propan-2-ylamino)propan-1-ol;hydrochloride |
| CAS | 13549-69-4 |
| LEDER | Cl.CC(C)N[C@@H](C)[C@@H](O)c1ccc(C)cc1 |
| Molekylvikt (g/mol) | 243.77 |
N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylformamide, TRC
CAS: 91246-94-5 Molekylformel: C11H15NO2 Molekylvikt (g/mol): 193.24 Synonym: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylformamide,rel-N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylformamide IUPAC-namn: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylformamide LEDER: CC(C(C1=CC=CC=C1)O)N(C)C=O
| Molekylformel | C11H15NO2 |
|---|---|
| IUPAC-namn | N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylformamide |
| CAS | 91246-94-5 |
| LEDER | CC(C(C1=CC=CC=C1)O)N(C)C=O |
| Molekylvikt (g/mol) | 193.24 |
| Synonym | N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylformamide,rel-N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylformamide |
rac N-Acetyl Ephedrine, TRC
CAS: 5661-42-7 Molekylformel: C12H17NO2 Molekylvikt (g/mol): 207.27 Synonym: (R*,S*)-N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide,erythro-N-(β-Hydroxy-α-methylphenethyl)-N-methylacetamide,N-Acetylephedrine; IUPAC-namn: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylacetamide LEDER: OC([C@H](N(C)C(C)=O)C)C1=CC=CC=C1
| Molekylformel | C12H17NO2 |
|---|---|
| IUPAC-namn | N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylacetamide |
| CAS | 5661-42-7 |
| LEDER | OC([C@H](N(C)C(C)=O)C)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 207.27 |
| Synonym | (R*,S*)-N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide,erythro-N-(β-Hydroxy-α-methylphenethyl)-N-methylacetamide,N-Acetylephedrine; |
(1S,2R)-N-Acetyl Ephedrine, TRC
CAS: 894793-15-8 Molekylformel: C12H17NO2 Molekylvikt (g/mol): 207.27 Synonym: N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylacetamide; IUPAC-namn: N-[(2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide LEDER: OC([C@H](N(C)C(C)=O)C)C1=CC=CC=C1
| Molekylformel | C12H17NO2 |
|---|---|
| IUPAC-namn | N-[(2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide |
| CAS | 894793-15-8 |
| LEDER | OC([C@H](N(C)C(C)=O)C)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 207.27 |
| Synonym | N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylacetamide; |