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Filtered Search Results
n-Propylbenzene, 98%
CAS: 103-65-1 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.20 MDL Number: MFCD00009377 InChI Key: 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 Name: propylbenzene SMILES: CCCC1=CC=CC=C1
| PubChem CID | 7668 |
|---|---|
| CAS | 103-65-1 |
| Molecular Weight (g/mol) | 120.20 |
| ChEBI | CHEBI:42630 |
| MDL Number | MFCD00009377 |
| SMILES | CCCC1=CC=CC=C1 |
| Synonym | n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n |
| IUPAC Name | propylbenzene |
| InChI Key | ODLMAHJVESYWTB-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
N-(4-tert-butylbenzyl)-N-methylamine, Thermo Scientific™
CAS: 65542-26-9 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 InChI Key: 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 Name: 1-(4-tert-butylphenyl)-N-methylmethanamine SMILES: CC(C)(C)C1=CC=C(C=C1)CNC
| PubChem CID | 2396874 |
|---|---|
| CAS | 65542-26-9 |
| Molecular Weight (g/mol) | 177.291 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)CNC |
| 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 |
| IUPAC Name | 1-(4-tert-butylphenyl)-N-methylmethanamine |
| InChI Key | ZSHCHOYJMLEAOX-UHFFFAOYSA-N |
| Molecular Formula | C12H19N |
4-n-Propylphenol, 98%
CAS: 645-56-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002395 InChI Key: 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 Name: 4-propylphenol SMILES: CCCC1=CC=C(C=C1)O
| PubChem CID | 12580 |
|---|---|
| CAS | 645-56-7 |
| Molecular Weight (g/mol) | 136.194 |
| ChEBI | CHEBI:34434 |
| MDL Number | MFCD00002395 |
| SMILES | CCCC1=CC=C(C=C1)O |
| 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 |
| IUPAC Name | 4-propylphenol |
| InChI Key | KLSLBUSXWBJMEC-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
4-n-Propylphenylacetylene, 97%
CAS: 62452-73-7 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.217 MDL Number: MFCD00173886 InChI Key: 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 Name: 1-ethynyl-4-propylbenzene SMILES: CCCC1=CC=C(C=C1)C#C
| PubChem CID | 2775133 |
|---|---|
| CAS | 62452-73-7 |
| Molecular Weight (g/mol) | 144.217 |
| MDL Number | MFCD00173886 |
| SMILES | CCCC1=CC=C(C=C1)C#C |
| 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 |
| IUPAC Name | 1-ethynyl-4-propylbenzene |
| InChI Key | UVFFOABHOIMLNB-UHFFFAOYSA-N |
| Molecular Formula | C11H12 |
3-n-Propylphenol, 98%
CAS: 621-27-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD01632130 InChI Key: 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 Name: 3-propylphenol SMILES: CCCC1=CC(=CC=C1)O
| PubChem CID | 69302 |
|---|---|
| CAS | 621-27-2 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD01632130 |
| SMILES | CCCC1=CC(=CC=C1)O |
| 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 |
| IUPAC Name | 3-propylphenol |
| InChI Key | MPWGZBWDLMDIHO-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
1-Bromo-4-n-propylbenzene, 99%
CAS: 588-93-2 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.091 MDL Number: MFCD00012456 InChI Key: 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 Name: 1-bromo-4-propylbenzene SMILES: CCCC1=CC=C(C=C1)Br
| PubChem CID | 136374 |
|---|---|
| CAS | 588-93-2 |
| Molecular Weight (g/mol) | 199.091 |
| MDL Number | MFCD00012456 |
| SMILES | CCCC1=CC=C(C=C1)Br |
| 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 |
| IUPAC Name | 1-bromo-4-propylbenzene |
| InChI Key | NUPWGLKBGVNSJX-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |
1-Iodo-4-n-propylbenzene, 97%
CAS: 126261-84-5 Molecular Formula: C9H11I Molecular Weight (g/mol): 246.09 MDL Number: MFCD00051612 InChI Key: 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 Name: 1-iodo-4-propylbenzene SMILES: CCCC1=CC=C(I)C=C1
| PubChem CID | 612541 |
|---|---|
| CAS | 126261-84-5 |
| Molecular Weight (g/mol) | 246.09 |
| MDL Number | MFCD00051612 |
| SMILES | CCCC1=CC=C(I)C=C1 |
| 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 |
| IUPAC Name | 1-iodo-4-propylbenzene |
| InChI Key | ZRWCHMFGMKNWEC-UHFFFAOYSA-N |
| Molecular Formula | C9H11I |
4-n-Propylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 134150-01-9 Molecular Formula: C9H13BO2 Molecular Weight (g/mol): 164.01 MDL Number: MFCD00859261 InChI Key: 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 Name: (4-propylphenyl)boronic acid SMILES: CCCC1=CC=C(C=C1)B(O)O
| PubChem CID | 4100861 |
|---|---|
| CAS | 134150-01-9 |
| Molecular Weight (g/mol) | 164.01 |
| MDL Number | MFCD00859261 |
| SMILES | CCCC1=CC=C(C=C1)B(O)O |
| 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 |
| IUPAC Name | (4-propylphenyl)boronic acid |
| InChI Key | WLCGYIWOKVWFLB-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO2 |
4-n-Propylphenylboronic acid, 95%, Thermo Scientific™
CAS: 134150-01-9 Molecular Formula: C9H13BO2 Molecular Weight (g/mol): 164.01 MDL Number: MFCD00859261 InChI Key: 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 Name: (4-propylphenyl)boronic acid SMILES: CCCC1=CC=C(C=C1)B(O)O
| PubChem CID | 4100861 |
|---|---|
| CAS | 134150-01-9 |
| Molecular Weight (g/mol) | 164.01 |
| MDL Number | MFCD00859261 |
| SMILES | CCCC1=CC=C(C=C1)B(O)O |
| 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 |
| IUPAC Name | (4-propylphenyl)boronic acid |
| InChI Key | WLCGYIWOKVWFLB-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO2 |
D,L-erythro-4'-Methyl-alpha-(1-isopropylaminoethyl) Benzyl Alcohol Hydrochloride, TRC
CAS: 13549-69-4 Molecular Formula: C13 H21 N O . Cl H Molecular Weight (g/mol): 243.77 IUPAC Name: (1S,2S)-1-(4-methylphenyl)-2-(propan-2-ylamino)propan-1-ol;hydrochloride SMILES: Cl.CC(C)N[C@@H](C)[C@@H](O)c1ccc(C)cc1
| CAS | 13549-69-4 |
|---|---|
| Molecular Weight (g/mol) | 243.77 |
| SMILES | Cl.CC(C)N[C@@H](C)[C@@H](O)c1ccc(C)cc1 |
| IUPAC Name | (1S,2S)-1-(4-methylphenyl)-2-(propan-2-ylamino)propan-1-ol;hydrochloride |
| Molecular Formula | C13 H21 N O . Cl H |
N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylformamide, TRC
CAS: 91246-94-5 Molecular Formula: C11H15NO2 Molecular Weight (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 Name: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylformamide SMILES: CC(C(C1=CC=CC=C1)O)N(C)C=O
| CAS | 91246-94-5 |
|---|---|
| Molecular Weight (g/mol) | 193.24 |
| SMILES | CC(C(C1=CC=CC=C1)O)N(C)C=O |
| Synonym | N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylformamide,rel-N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylformamide |
| IUPAC Name | N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylformamide |
| Molecular Formula | C11H15NO2 |
rac N-Acetyl Ephedrine, TRC
CAS: 5661-42-7 Molecular Formula: C12H17NO2 Molecular Weight (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 Name: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylacetamide SMILES: OC([C@H](N(C)C(C)=O)C)C1=CC=CC=C1
| CAS | 5661-42-7 |
|---|---|
| Molecular Weight (g/mol) | 207.27 |
| SMILES | OC([C@H](N(C)C(C)=O)C)C1=CC=CC=C1 |
| Synonym | (R*,S*)-N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide,erythro-N-(β-Hydroxy-α-methylphenethyl)-N-methylacetamide,N-Acetylephedrine; |
| IUPAC Name | N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylacetamide |
| Molecular Formula | C12H17NO2 |
(1S,2R)-N-Acetyl Ephedrine, TRC
CAS: 894793-15-8 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.27 Synonym: N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylacetamide; IUPAC Name: N-[(2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide SMILES: OC([C@H](N(C)C(C)=O)C)C1=CC=CC=C1
| CAS | 894793-15-8 |
|---|---|
| Molecular Weight (g/mol) | 207.27 |
| SMILES | OC([C@H](N(C)C(C)=O)C)C1=CC=CC=C1 |
| Synonym | N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylacetamide; |
| IUPAC Name | N-[(2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide |
| Molecular Formula | C12H17NO2 |