Phenylmethylamines
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Filtered Search Results
Benzyltrimethylammonium Tribromide 97.0+%, TCI America™
CAS: 111865-47-5 Molecular Formula: C10H17Br3N+ Molecular Weight (g/mol): 390.965 MDL Number: MFCD00134423 InChI Key: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonym: benzyltrimethylammonium tribromide PubChem CID: 86222689 IUPAC Name: benzyl(trimethyl)azanium;molecular bromine;hydrobromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr
| PubChem CID | 86222689 |
|---|---|
| CAS | 111865-47-5 |
| Molecular Weight (g/mol) | 390.965 |
| MDL Number | MFCD00134423 |
| SMILES | C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr |
| Synonym | benzyltrimethylammonium tribromide |
| IUPAC Name | benzyl(trimethyl)azanium;molecular bromine;hydrobromide |
| InChI Key | GSDDWZVWOXMLJZ-UHFFFAOYSA-N |
| Molecular Formula | C10H17Br3N+ |
Benzyltriethylammonium Bromide 98.0+%, TCI America™
CAS: 5197-95-5 Molecular Formula: C13H22BrN Molecular Weight (g/mol): 272.23 MDL Number: MFCD00011822 InChI Key: CHQVQXZFZHACQQ-UHFFFAOYSA-M Synonym: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 IUPAC Name: benzyltriethylazanium bromide SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
| PubChem CID | 165294 |
|---|---|
| CAS | 5197-95-5 |
| Molecular Weight (g/mol) | 272.23 |
| MDL Number | MFCD00011822 |
| SMILES | [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Synonym | benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 |
| IUPAC Name | benzyltriethylazanium bromide |
| InChI Key | CHQVQXZFZHACQQ-UHFFFAOYSA-M |
| Molecular Formula | C13H22BrN |
Benzyltributylammonium Bromide 98.0+%, TCI America™
CAS: 25316-59-0 Molecular Formula: C19H34BrN Molecular Weight (g/mol): 356.392 MDL Number: MFCD00011848 InChI Key: UDYGXWPMSJPFDG-UHFFFAOYSA-M Synonym: benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801 PubChem CID: 2724282 IUPAC Name: benzyl(tributyl)azanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]
| PubChem CID | 2724282 |
|---|---|
| CAS | 25316-59-0 |
| Molecular Weight (g/mol) | 356.392 |
| MDL Number | MFCD00011848 |
| SMILES | CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-] |
| Synonym | benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801 |
| IUPAC Name | benzyl(tributyl)azanium;bromide |
| InChI Key | UDYGXWPMSJPFDG-UHFFFAOYSA-M |
| Molecular Formula | C19H34BrN |
Sigma Aldrich 2-Thiohydantoin
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 503-87-7 |
|---|
Sigma Aldrich 4-Aminobenzylamine
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| Boiling Point | 101°C (0.05 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | H2NC6H4CH2NH2 |
| CAS | 4403-71-8 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00075513 |
| Refractive Index | n20/D 1.61 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H10N2 |
| Density | 1.078 g/mL (at 25°C (literature)) |
| Melting Point | 37°C |
Sigma Aldrich 2-(1-Pyrrolidinyl)-3-(trifluoromethyl)pyridine
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Sigma Aldrich 4-(4-Benzyl-1-piperazinyl)benzaldehyde
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Sigma Aldrich 4-Bromo-3-methylanisole
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| CAS | 27060-75-9 |
|---|
Sigma Aldrich 3-Fluorophthalic anhydride
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| CAS | 652-39-1 |
|---|
Sigma Aldrich 4-(Aminomethyl)benzonitrile hydrochloride
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| Percent Purity | 97% |
|---|---|
| Linear Formula | NH2CH2C6H4CN -+ HCl |
| CAS | 15996-76-6 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD01861472 |
| Synonym | 4-Cyanobenzylamine hydrochloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H8N2 -+ HCl |
| Melting Point | 274°C to 279°C (lit.) |
Sigma Aldrich 2-(Trifluoromethoxy)phenol
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| CAS | 32858-93-8 |
|---|
Sigma Aldrich 1,2-dipiperidinoethane
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Sigma Aldrich 1-(2,3,4-Trimethoxybenzyl)piperazine dihydrochloride
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C14H22N2O3 -+ 2 HCl |
| CAS | 13171-25-0 |
| Molecular Weight (g/mol) | 339.26 |
| MDL Number | MFCD00243086 |
| Synonym | Trimetazidine dihydrochloride |
| RTECS Number | TM2976100 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H22N2O3 -+ 2 HCl |
| EINECS Number | 236-117-0 |
| Melting Point | 231°C to 235°C (lit.) |
Sigma Aldrich 3-(4-Aminophenyl)-2-propenoic acid
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| CAS | 2393-18-2 |
|---|
Sigma Aldrich 4-Bromo-N,N-dimethylbenzamide
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| CAS | 18469-37-9 |
|---|