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Filtered Search Results
Chemscene CHEMSCENE
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5000575806 METHYL 4-BROMO-3-METHYLBEN 10G
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Matrix Scientific 1-(2,4-DIMETHOXYPHENYL)MET-25G
1-(2,4-Dimethoxyphenyl)methanamine, 25g,C9H13NO2, MFCD00052393, mw 167.21, [20781-20-8]
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eMolecules 289038-14-8 | 2-Bromo-4-fluorobenzylamine hydrochloride | Apollo Scientific | MFCD00672922 | 240.500 | C7H8BrClFN | 0.000 | Cl.NCc1ccc(F)cc1Br | 1g | 562440210
2-Bromo-4-fluorobenzylamine hydrochloride | Apollo Scientific | 289038-14-8 | MFCD00672922 | 240.500 | C7H8BrClFN | 0.000 | Cl.NCc1ccc(F)cc1Br | 1g | 562440210
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Chemscene CHEMSCENE
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5000578780 N-BOC-2-BROMOBENZYLAMINE 1G
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5000576693 2-BENZYLAMINO ACETIC ACID 100G
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Aobchem AOBCHEM
5000914821 5-FLUORO-2-METHOXY-3-METHYLBEN
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eMolecules Ambeed / 2-Chloro-4-fluorobenzylamine / 5g / 534083083 / A446544 / / 15205-11-5 / MFCD00042532 / 159.590 / C7H7ClFN
Ambeed / 2-Chloro-4-fluorobenzylamine / 5g / 534083083 / A446544 / / 15205-11-5 / MFCD00042532 / 159.590 / C7H7ClFN
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Aobchem AOBCHEM
5000918403 3-FLUORO-4-METHOXY-5-METHYLBEN
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Medchemexpress LLC 4-Fluoro-N-methylben 5g
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1-(4-Fluorophenyl)-N-methylmethanamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research
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Chemscene CHEMSCENE
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5000576185 2-BENZYLAMINO ACETIC ACID 10G
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eMolecules 5071-96-5 | M-METHOXYBENZYLAMINE | AstaTech | MFCD00008115 | 137.182 | C8H11NO | 95.000 | COc1cccc(CN)c1 | 5g | 268503775
M-METHOXYBENZYLAMINE | AstaTech | 5071-96-5 | MFCD00008115 | 137.182 | C8H11NO | 95.000 | COc1cccc(CN)c1 | 5g | 268503775
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![N-[(Trimethylsilyl)methyl]benzylamine, 95%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-53215-95-5.jpg-250.jpg)
N-[(Trimethylsilyl)methyl]benzylamine, 95%
CAS: 53215-95-5 Molecular Formula: C11H19NSi Molecular Weight (g/mol): 193.37 MDL Number: MFCD00012192 InChI Key: WECLUYCAWLJMKM-UHFFFAOYSA-N Synonym: n-trimethylsilylmethyl benzylamine,n-trimethylsilyl methyl benzylamine,benzyl trimethylsilyl methyl amine,n-benzyl-1-trimethylsilyl methylamine,1-phenyl-n-trimethylsilylmethyl methanamine,benzyl trimethylsilylmethyl amine,n-benzyl-1-trimethylsilyl methanamine,benzenemethanamine, n-trimethylsilyl methyl,n-benzylaminomethyltrimethylsilane,n-benzyl-n-trimethylsilyl methyl amine PubChem CID: 353458 SMILES: C[Si](C)(C)CNCC1=CC=CC=C1
| PubChem CID | 353458 |
|---|---|
| CAS | 53215-95-5 |
| Molecular Weight (g/mol) | 193.37 |
| MDL Number | MFCD00012192 |
| SMILES | C[Si](C)(C)CNCC1=CC=CC=C1 |
| Synonym | n-trimethylsilylmethyl benzylamine,n-trimethylsilyl methyl benzylamine,benzyl trimethylsilyl methyl amine,n-benzyl-1-trimethylsilyl methylamine,1-phenyl-n-trimethylsilylmethyl methanamine,benzyl trimethylsilylmethyl amine,n-benzyl-1-trimethylsilyl methanamine,benzenemethanamine, n-trimethylsilyl methyl,n-benzylaminomethyltrimethylsilane,n-benzyl-n-trimethylsilyl methyl amine |
| InChI Key | WECLUYCAWLJMKM-UHFFFAOYSA-N |
| Molecular Formula | C11H19NSi |
1-(4-Bromo-2-fluorobenzyl)piperazine, 96%, Thermo Scientific™
CAS: 870703-75-6 Molecular Formula: C11H14BrFN2 Molecular Weight (g/mol): 273.15 MDL Number: MFCD07368744 InChI Key: NRCBEINBLSTDHM-UHFFFAOYSA-N Synonym: 1-4-bromo-2-fluorobenzyl piperazine,1-4-bromo-2-fluorophenyl methyl piperazine,acmc-20apb9 PubChem CID: 2782804 IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]piperazine SMILES: FC1=C(CN2CCNCC2)C=CC(Br)=C1
| PubChem CID | 2782804 |
|---|---|
| CAS | 870703-75-6 |
| Molecular Weight (g/mol) | 273.15 |
| MDL Number | MFCD07368744 |
| SMILES | FC1=C(CN2CCNCC2)C=CC(Br)=C1 |
| Synonym | 1-4-bromo-2-fluorobenzyl piperazine,1-4-bromo-2-fluorophenyl methyl piperazine,acmc-20apb9 |
| IUPAC Name | 1-[(4-bromo-2-fluorophenyl)methyl]piperazine |
| InChI Key | NRCBEINBLSTDHM-UHFFFAOYSA-N |
| Molecular Formula | C11H14BrFN2 |
MP Biomedicals, Inc Benzylamine, MP Biomedicals
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
| PubChem CID | 7504 |
|---|---|
| CAS | 100-46-9 |
| Molecular Weight (g/mol) | 107.156 |
| ChEBI | CHEBI:40538 |
| SMILES | C1=CC=C(C=C1)CN |
| Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| IUPAC Name | phenylmethanamine |
| InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
