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Filtered Search Results
2,4,6-Tris(dimethylaminomethyl)phenol 80.0+%, TCI America™
CAS: 90-72-2 Molecular Formula: C15H27N3O Molecular Weight (g/mol): 265.401 MDL Number: MFCD00008330 InChI Key: AHDSRXYHVZECER-UHFFFAOYSA-N Synonym: 2,4,6-tris dimethylaminomethyl phenol,sumicure d,2,4,6-tris dimethylamino methyl phenol,dmf 3,actiron nx 3,ancamine k 54,capcure eh 30,epilink 230,araldite dy 061 PubChem CID: 7026 IUPAC Name: 2,4,6-tris[(dimethylamino)methyl]phenol SMILES: CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
| PubChem CID | 7026 |
|---|---|
| CAS | 90-72-2 |
| Molecular Weight (g/mol) | 265.401 |
| MDL Number | MFCD00008330 |
| SMILES | CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C |
| Synonym | 2,4,6-tris dimethylaminomethyl phenol,sumicure d,2,4,6-tris dimethylamino methyl phenol,dmf 3,actiron nx 3,ancamine k 54,capcure eh 30,epilink 230,araldite dy 061 |
| IUPAC Name | 2,4,6-tris[(dimethylamino)methyl]phenol |
| InChI Key | AHDSRXYHVZECER-UHFFFAOYSA-N |
| Molecular Formula | C15H27N3O |
1-Benzyl-3-pyrrolidone 98.0+%, TCI America™
CAS: 775-16-6 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00005342 InChI Key: DHGMDHQNUNRMIN-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrrolidinone,n-benzyl-3-pyrrolidinone,1-phenylmethyl-3-pyrrolidinone,1-benzyl-3-pyrrolidone,1-benzyl-pyrrolidin-3-one,1-benzyl pyrrolidin-3-one,3-pyrrolidinone, 1-phenylmethyl,benzyl-3-pyrrolidinone,pubchem10007,n-benzylpyrrolid-3-one PubChem CID: 69890 IUPAC Name: 1-benzylpyrrolidin-3-one SMILES: C1CN(CC1=O)CC2=CC=CC=C2
| PubChem CID | 69890 |
|---|---|
| CAS | 775-16-6 |
| Molecular Weight (g/mol) | 175.231 |
| MDL Number | MFCD00005342 |
| SMILES | C1CN(CC1=O)CC2=CC=CC=C2 |
| Synonym | 1-benzyl-3-pyrrolidinone,n-benzyl-3-pyrrolidinone,1-phenylmethyl-3-pyrrolidinone,1-benzyl-3-pyrrolidone,1-benzyl-pyrrolidin-3-one,1-benzyl pyrrolidin-3-one,3-pyrrolidinone, 1-phenylmethyl,benzyl-3-pyrrolidinone,pubchem10007,n-benzylpyrrolid-3-one |
| IUPAC Name | 1-benzylpyrrolidin-3-one |
| InChI Key | DHGMDHQNUNRMIN-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO |
4-Dimethylaminobenzylamine Dihydrochloride 98.0+%, TCI America™
CAS: 34403-52-6 Molecular Formula: C9H15N2 Molecular Weight (g/mol): 151.23 MDL Number: MFCD00012862 InChI Key: PDJZOFLRRJQYBF-UHFFFAOYSA-O PubChem CID: 2734633 IUPAC Name: [4-(dimethylamino)phenyl]methanaminium SMILES: CN(C)C1=CC=C(C[NH3+])C=C1
| PubChem CID | 2734633 |
|---|---|
| CAS | 34403-52-6 |
| Molecular Weight (g/mol) | 151.23 |
| MDL Number | MFCD00012862 |
| SMILES | CN(C)C1=CC=C(C[NH3+])C=C1 |
| IUPAC Name | [4-(dimethylamino)phenyl]methanaminium |
| InChI Key | PDJZOFLRRJQYBF-UHFFFAOYSA-O |
| Molecular Formula | C9H15N2 |
(-)-cis-2-Benzylaminocyclohexanemethanol 98.0+%, TCI America™
CAS: 71581-93-6 Molecular Formula: C14H22NO Molecular Weight (g/mol): 220.34 MDL Number: MFCD00151396,MFCD00151395 InChI Key: BRQFIORUNWWNBM-ZIAGYGMSSA-O Synonym: 1r,2s-n-benzyl-2-hydroxymethyl cyclohexan-1-aminium PubChem CID: 853690 IUPAC Name: (1R,2S)-N-benzyl-2-(hydroxymethyl)cyclohexan-1-aminium SMILES: OC[C@H]1CCCC[C@H]1[NH2+]CC1=CC=CC=C1
| PubChem CID | 853690 |
|---|---|
| CAS | 71581-93-6 |
| Molecular Weight (g/mol) | 220.34 |
| MDL Number | MFCD00151396,MFCD00151395 |
| SMILES | OC[C@H]1CCCC[C@H]1[NH2+]CC1=CC=CC=C1 |
| Synonym | 1r,2s-n-benzyl-2-hydroxymethyl cyclohexan-1-aminium |
| IUPAC Name | (1R,2S)-N-benzyl-2-(hydroxymethyl)cyclohexan-1-aminium |
| InChI Key | BRQFIORUNWWNBM-ZIAGYGMSSA-O |
| Molecular Formula | C14H22NO |
(+)-cis-2-Benzylaminocyclohexanemethanol 98.0+%, TCI America™
CAS: 71581-92-5 Molecular Formula: C14H21NO Molecular Weight (g/mol): 219.328 MDL Number: MFCD00151395 InChI Key: BRQFIORUNWWNBM-KBPBESRZSA-N Synonym: 1r,2s-2-benzylamino cyclohexyl methanol,+-cis-2-benzylaminocyclohexanemethanol,cis-1r,2s-+-2-benzylamino cyclohexanemethanol,--cis-2-benzylaminocyclohexanemethanol,cis-1r,2s-+-2-benzylaminocyclohexanemethanol,pubchem7939,cis-2-benzylamino cyclohexylmethanol,2-benzylamino cyclohexyl methanol #,cis-2-benzylamino cyclohexyl methanol PubChem CID: 853687 IUPAC Name: [(1R,2S)-2-(benzylamino)cyclohexyl]methanol SMILES: C1CCC(C(C1)CO)NCC2=CC=CC=C2
| PubChem CID | 853687 |
|---|---|
| CAS | 71581-92-5 |
| Molecular Weight (g/mol) | 219.328 |
| MDL Number | MFCD00151395 |
| SMILES | C1CCC(C(C1)CO)NCC2=CC=CC=C2 |
| Synonym | 1r,2s-2-benzylamino cyclohexyl methanol,+-cis-2-benzylaminocyclohexanemethanol,cis-1r,2s-+-2-benzylamino cyclohexanemethanol,--cis-2-benzylaminocyclohexanemethanol,cis-1r,2s-+-2-benzylaminocyclohexanemethanol,pubchem7939,cis-2-benzylamino cyclohexylmethanol,2-benzylamino cyclohexyl methanol #,cis-2-benzylamino cyclohexyl methanol |
| IUPAC Name | [(1R,2S)-2-(benzylamino)cyclohexyl]methanol |
| InChI Key | BRQFIORUNWWNBM-KBPBESRZSA-N |
| Molecular Formula | C14H21NO |
4-Iodobenzylamine 97.0+%, TCI America™
CAS: 39959-59-6 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00047933 InChI Key: KCGZGJOBKAXVSU-UHFFFAOYSA-N Synonym: 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine PubChem CID: 2737533 IUPAC Name: (4-iodophenyl)methanamine SMILES: C1=CC(=CC=C1CN)I
| PubChem CID | 2737533 |
|---|---|
| CAS | 39959-59-6 |
| Molecular Weight (g/mol) | 233.052 |
| MDL Number | MFCD00047933 |
| SMILES | C1=CC(=CC=C1CN)I |
| Synonym | 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine |
| IUPAC Name | (4-iodophenyl)methanamine |
| InChI Key | KCGZGJOBKAXVSU-UHFFFAOYSA-N |
| Molecular Formula | C7H8IN |
N,N-Dimethylbenzylamine 98.0+%, TCI America™
CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 IUPAC Name: benzyldimethylamine SMILES: CN(C)CC1=CC=CC=C1
| PubChem CID | 7681 |
|---|---|
| CAS | 103-83-3 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008329 |
| SMILES | CN(C)CC1=CC=CC=C1 |
| Synonym | n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 |
| IUPAC Name | benzyldimethylamine |
| InChI Key | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
5-Benzylamino-1-pentanol 98.0+%, TCI America™
CAS: 2937-99-7 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD09688387 InChI Key: YMNRQBMCCMQGSH-UHFFFAOYSA-N Synonym: N-(5-Hydroxyamyl)benzylamine, N-(5-Hydroxypentyl)benzylamine PubChem CID: 17206415 IUPAC Name: 5-(benzylamino)pentan-1-ol SMILES: C1=CC=C(C=C1)CNCCCCCO
| PubChem CID | 17206415 |
|---|---|
| CAS | 2937-99-7 |
| Molecular Weight (g/mol) | 193.29 |
| MDL Number | MFCD09688387 |
| SMILES | C1=CC=C(C=C1)CNCCCCCO |
| Synonym | N-(5-Hydroxyamyl)benzylamine, N-(5-Hydroxypentyl)benzylamine |
| IUPAC Name | 5-(benzylamino)pentan-1-ol |
| InChI Key | YMNRQBMCCMQGSH-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO |
2-Fluorobenzylamine 98.0+%, TCI America™
CAS: 89-99-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 InChI Key: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine PubChem CID: 66649 IUPAC Name: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F
| PubChem CID | 66649 |
|---|---|
| CAS | 89-99-6 |
| Molecular Weight (g/mol) | 125.146 |
| SMILES | C1=CC=C(C(=C1)CN)F |
| Synonym | 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine |
| IUPAC Name | (2-fluorophenyl)methanamine |
| InChI Key | LRFWYBZWRQWZIM-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
Bis(4-cyanobenzyl)amine Hydrochloride 98.0+%, TCI America™
CAS: 1802566-49-9 Molecular Formula: C16H14ClN3 Molecular Weight (g/mol): 283.759 InChI Key: KUPRRXGOGODEHA-UHFFFAOYSA-N Synonym: alpha,alpha′C-Iminodi-p-tolunitrile Hydrochloride PubChem CID: 44629811 IUPAC Name: 4-[[(4-cyanophenyl)methylamino]methyl]benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CNCC2=CC=C(C=C2)C#N)C#N.Cl
| PubChem CID | 44629811 |
|---|---|
| CAS | 1802566-49-9 |
| Molecular Weight (g/mol) | 283.759 |
| SMILES | C1=CC(=CC=C1CNCC2=CC=C(C=C2)C#N)C#N.Cl |
| Synonym | alpha,alpha′C-Iminodi-p-tolunitrile Hydrochloride |
| IUPAC Name | 4-[[(4-cyanophenyl)methylamino]methyl]benzonitrile;hydrochloride |
| InChI Key | KUPRRXGOGODEHA-UHFFFAOYSA-N |
| Molecular Formula | C16H14ClN3 |
3-Fluorobenzylamine 98.0+%, TCI America™
CAS: 100-82-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 InChI Key: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC Name: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN
| PubChem CID | 66853 |
|---|---|
| CAS | 100-82-3 |
| Molecular Weight (g/mol) | 125.146 |
| SMILES | C1=CC(=CC(=C1)F)CN |
| Synonym | 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine |
| IUPAC Name | (3-fluorophenyl)methanamine |
| InChI Key | QVSVMNXRLWSNGS-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
3-Benzylamino-1-propanol 98.0+%, TCI America™
CAS: 4720-29-0 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00020622 InChI Key: ZQJXSIOFSZYGMH-UHFFFAOYSA-N Synonym: 3-benzylamino propan-1-ol,n-benzyl-3-aminopropan-1-ol,3-benzylamino-1-propanol,3-benzylamino propanol,1-propanol,3-methylphenylamino,1-propanol, 3-phenylmethyl amino,zlchem 680,3-benzylaminopropanol PubChem CID: 78448 IUPAC Name: 3-(benzylamino)propan-1-ol SMILES: C1=CC=C(C=C1)CNCCCO
| PubChem CID | 78448 |
|---|---|
| CAS | 4720-29-0 |
| Molecular Weight (g/mol) | 165.236 |
| MDL Number | MFCD00020622 |
| SMILES | C1=CC=C(C=C1)CNCCCO |
| Synonym | 3-benzylamino propan-1-ol,n-benzyl-3-aminopropan-1-ol,3-benzylamino-1-propanol,3-benzylamino propanol,1-propanol,3-methylphenylamino,1-propanol, 3-phenylmethyl amino,zlchem 680,3-benzylaminopropanol |
| IUPAC Name | 3-(benzylamino)propan-1-ol |
| InChI Key | ZQJXSIOFSZYGMH-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO |
![4-[(4-Methyl-1-piperazinyl)methyl]benzoic Acid Dihydrochloride 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-106261-49-8.jpg-250.jpg)
4-[(4-Methyl-1-piperazinyl)methyl]benzoic Acid Dihydrochloride 98.0+%, TCI America™
CAS: 106261-49-8 Molecular Formula: C13H20Cl2N2O2 Molecular Weight (g/mol): 307.215 MDL Number: MFCD07772867 InChI Key: ISHROKOWRJDOSN-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih PubChem CID: 10335346 IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl
| PubChem CID | 10335346 |
|---|---|
| CAS | 106261-49-8 |
| Molecular Weight (g/mol) | 307.215 |
| MDL Number | MFCD07772867 |
| SMILES | CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl |
| Synonym | 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih |
| IUPAC Name | 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride |
| InChI Key | ISHROKOWRJDOSN-UHFFFAOYSA-N |
| Molecular Formula | C13H20Cl2N2O2 |
Benzyltriethylammonium Chloride 98.0+%, TCI America™
CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyltriethylazanium chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| PubChem CID | 66133 |
|---|---|
| CAS | 56-37-1 |
| Molecular Weight (g/mol) | 227.78 |
| MDL Number | MFCD00011824 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| IUPAC Name | benzyltriethylazanium chloride |
| InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| Molecular Formula | C13H22ClN |
1-Benzyl-3-(methylamino)pyrrolidine 96.0+%, TCI America™
CAS: 96568-35-3 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00191309,MFCD00191310,MFCD00191308 InChI Key: UEAYAIWNQQWSBK-UHFFFAOYNA-N PubChem CID: 13787478 IUPAC Name: 1-benzyl-N-methylpyrrolidin-3-amine SMILES: CNC1CCN(CC2=CC=CC=C2)C1
| PubChem CID | 13787478 |
|---|---|
| CAS | 96568-35-3 |
| Molecular Weight (g/mol) | 190.29 |
| MDL Number | MFCD00191309,MFCD00191310,MFCD00191308 |
| SMILES | CNC1CCN(CC2=CC=CC=C2)C1 |
| IUPAC Name | 1-benzyl-N-methylpyrrolidin-3-amine |
| InChI Key | UEAYAIWNQQWSBK-UHFFFAOYNA-N |
| Molecular Formula | C12H18N2 |