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Filtered Search Results

5-Benzylamino-1-pentanol 98.0+%, TCI America™
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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 |
3-Chloro-4-fluorobenzylamine 98.0+%, TCI America™
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CAS: 72235-56-4 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.588 MDL Number: MFCD00042507 InChI Key: LQAUXDMGRBWDIU-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzylamine,3-chloro-4-fluorophenyl methanamine,3-chloro-4-fluorobenzyl amine,1-3-chloro-4-fluorophenyl methanamine,benzenemethanamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenemethanamine,3-chloro-4-fluorophenyl methylamine,pubchem4375,acmc-209omc,3-chloro4-fluorobenzylamine PubChem CID: 144539 IUPAC Name: (3-chloro-4-fluorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)Cl)F
PubChem CID | 144539 |
---|---|
CAS | 72235-56-4 |
Molecular Weight (g/mol) | 159.588 |
MDL Number | MFCD00042507 |
SMILES | C1=CC(=C(C=C1CN)Cl)F |
Synonym | 3-chloro-4-fluorobenzylamine,3-chloro-4-fluorophenyl methanamine,3-chloro-4-fluorobenzyl amine,1-3-chloro-4-fluorophenyl methanamine,benzenemethanamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenemethanamine,3-chloro-4-fluorophenyl methylamine,pubchem4375,acmc-209omc,3-chloro4-fluorobenzylamine |
IUPAC Name | (3-chloro-4-fluorophenyl)methanamine |
InChI Key | LQAUXDMGRBWDIU-UHFFFAOYSA-N |
Molecular Formula | C7H7ClFN |
4-Chlorobenzylamine 98.0+%, TCI America™
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CAS: 104-86-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008121 InChI Key: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonym: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 PubChem CID: 66036 IUPAC Name: (4-chlorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)Cl
PubChem CID | 66036 |
---|---|
CAS | 104-86-9 |
Molecular Weight (g/mol) | 141.598 |
MDL Number | MFCD00008121 |
SMILES | C1=CC(=CC=C1CN)Cl |
Synonym | 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 |
IUPAC Name | (4-chlorophenyl)methanamine |
InChI Key | YMVFJGSXZNNUDW-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
3-Iodobenzylamine Hydrochloride 98.0+%, TCI America™
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CAS: 3718-88-5 Molecular Formula: C7H9ClIN Molecular Weight (g/mol): 269.51 MDL Number: MFCD00012857 InChI Key: PYFDZOCGFHIRST-UHFFFAOYSA-N Synonym: 3-iodobenzylamine hydrochloride,3-iodophenyl methanamine hydrochloride,3-iodobenzylamine hcl,3-iodobenzylaminehydrochloride,benzenemethanamine, 3-iodo-, hydrochloride,1-3-iodophenyl methanamine hydrochloride,pubchem3302,acmc-1cmc7,3-iodobenzylamine hcl salt,ksc491e3h PubChem CID: 2723861 IUPAC Name: (3-iodophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)I)CN.Cl
PubChem CID | 2723861 |
---|---|
CAS | 3718-88-5 |
Molecular Weight (g/mol) | 269.51 |
MDL Number | MFCD00012857 |
SMILES | C1=CC(=CC(=C1)I)CN.Cl |
Synonym | 3-iodobenzylamine hydrochloride,3-iodophenyl methanamine hydrochloride,3-iodobenzylamine hcl,3-iodobenzylaminehydrochloride,benzenemethanamine, 3-iodo-, hydrochloride,1-3-iodophenyl methanamine hydrochloride,pubchem3302,acmc-1cmc7,3-iodobenzylamine hcl salt,ksc491e3h |
IUPAC Name | (3-iodophenyl)methanamine;hydrochloride |
InChI Key | PYFDZOCGFHIRST-UHFFFAOYSA-N |
Molecular Formula | C7H9ClIN |
N-[(Trimethylsilyl)methyl]benzylamine 96.0+%, TCI America™
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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 IUPAC Name: benzyl[(trimethylsilyl)methyl]amine 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 |
IUPAC Name | benzyl[(trimethylsilyl)methyl]amine |
InChI Key | WECLUYCAWLJMKM-UHFFFAOYSA-N |
Molecular Formula | C11H19NSi |
3-Bromobenzylamine 98.0+%, TCI America™
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CAS: 10269-01-9 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD01026119 InChI Key: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 PubChem CID: 457587 IUPAC Name: (3-bromophenyl)methanamine SMILES: C1=CC(=CC(=C1)Br)CN
PubChem CID | 457587 |
---|---|
CAS | 10269-01-9 |
Molecular Weight (g/mol) | 186.052 |
MDL Number | MFCD01026119 |
SMILES | C1=CC(=CC(=C1)Br)CN |
Synonym | 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 |
IUPAC Name | (3-bromophenyl)methanamine |
InChI Key | SUYJXERPRICYRX-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |
4-Chloro-N-methylbenzylamine 97.0+%, TCI America™
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CAS: 104-11-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018749 InChI Key: LMBUJNXYGGNSAH-UHFFFAOYSA-N Synonym: 4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine PubChem CID: 66905 IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)Cl
PubChem CID | 66905 |
---|---|
CAS | 104-11-0 |
Molecular Weight (g/mol) | 155.625 |
MDL Number | MFCD00018749 |
SMILES | CNCC1=CC=C(C=C1)Cl |
Synonym | 4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine |
IUPAC Name | 1-(4-chlorophenyl)-N-methylmethanamine |
InChI Key | LMBUJNXYGGNSAH-UHFFFAOYSA-N |
Molecular Formula | C8H10ClN |
5-Chloro-2-fluorobenzylamine 97.0+%, TCI America™
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CAS: 261723-26-6 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.59 MDL Number: MFCD01631440 InChI Key: BFLBLJKULFDOTN-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorobenzylamine,5-chloro-2-fluorophenyl methanamine,2-fluoro-5-chlorobenzylamine,2-fluoro-5-chlorobenzyl amine,1-5-chloro-2-fluorophenyl methanamine,5-chloro-2-fluoro-benzylamine,5-chloro-2-fluorophenyl methylamine,5-chloro-2-fluorobenzyl amine,pubchem4378 PubChem CID: 2773616 IUPAC Name: 1-(5-chloro-2-fluorophenyl)methanamine SMILES: NCC1=CC(Cl)=CC=C1F
PubChem CID | 2773616 |
---|---|
CAS | 261723-26-6 |
Molecular Weight (g/mol) | 159.59 |
MDL Number | MFCD01631440 |
SMILES | NCC1=CC(Cl)=CC=C1F |
Synonym | 5-chloro-2-fluorobenzylamine,5-chloro-2-fluorophenyl methanamine,2-fluoro-5-chlorobenzylamine,2-fluoro-5-chlorobenzyl amine,1-5-chloro-2-fluorophenyl methanamine,5-chloro-2-fluoro-benzylamine,5-chloro-2-fluorophenyl methylamine,5-chloro-2-fluorobenzyl amine,pubchem4378 |
IUPAC Name | 1-(5-chloro-2-fluorophenyl)methanamine |
InChI Key | BFLBLJKULFDOTN-UHFFFAOYSA-N |
Molecular Formula | C7H7ClFN |
3-(Methylaminomethyl)benzonitrile 98.0+%, TCI America™
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CAS: 90389-96-1 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD09731650 InChI Key: KBRCDVSFCMVQSN-UHFFFAOYSA-N Synonym: 3-methylamino methyl benzonitrile,3-methylaminomethyl benzonitrile,3-methylaminomethyl-benzonitrile,benzonitrile, 3-methylamino methyl,3-methylamino methyl-benzonitrile,3-cyano-n-methylbenzylamine,n-methyl-n-3-cyanobenzyl amine PubChem CID: 457595 IUPAC Name: 3-[(methylamino)methyl]benzonitrile SMILES: CNCC1=CC=CC(=C1)C#N
PubChem CID | 457595 |
---|---|
CAS | 90389-96-1 |
Molecular Weight (g/mol) | 146.19 |
MDL Number | MFCD09731650 |
SMILES | CNCC1=CC=CC(=C1)C#N |
Synonym | 3-methylamino methyl benzonitrile,3-methylaminomethyl benzonitrile,3-methylaminomethyl-benzonitrile,benzonitrile, 3-methylamino methyl,3-methylamino methyl-benzonitrile,3-cyano-n-methylbenzylamine,n-methyl-n-3-cyanobenzyl amine |
IUPAC Name | 3-[(methylamino)methyl]benzonitrile |
InChI Key | KBRCDVSFCMVQSN-UHFFFAOYSA-N |
Molecular Formula | C9H10N2 |
3-Methyl-N-methylbenzylamine 97.0+%, TCI America™
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CAS: 39180-84-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD05865181 InChI Key: WCTNVGNEUDTSOZ-UHFFFAOYSA-N Synonym: 3-methyl-n-methylbenzylamine,n-methyl-1-m-tolyl methanamine,3-methylbenzyl methylamine,methyl 3-methylphenyl methyl amine,benzenemethanamine, n,3-dimethyl,acmc-20a7fx,n,3-dimethylbenzylamine,methyl 3-methylbenzyl amine,n-methyl-3-methylbenzylamine,ksc493m5b PubChem CID: 13794465 IUPAC Name: N-methyl-1-(3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CNC
PubChem CID | 13794465 |
---|---|
CAS | 39180-84-2 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD05865181 |
SMILES | CC1=CC(=CC=C1)CNC |
Synonym | 3-methyl-n-methylbenzylamine,n-methyl-1-m-tolyl methanamine,3-methylbenzyl methylamine,methyl 3-methylphenyl methyl amine,benzenemethanamine, n,3-dimethyl,acmc-20a7fx,n,3-dimethylbenzylamine,methyl 3-methylbenzyl amine,n-methyl-3-methylbenzylamine,ksc493m5b |
IUPAC Name | N-methyl-1-(3-methylphenyl)methanamine |
InChI Key | WCTNVGNEUDTSOZ-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
Methyl 4-(Aminomethyl)benzoate Hydrochloride 98.0+%, TCI America™
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CAS: 6232-11-7 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00182671 InChI Key: GIZCKBSSWNIUMZ-UHFFFAOYSA-N Synonym: methyl 4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hydrochloride,methyl-4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hcl,methyl 4-aminomethyl benzoate, hcl,4-aminomethyl benzoic acid methyl ester hydrochloride,methyl4-aminomethyl benzoatehydrochloride,methyl 4-aminomethyl-benzoate hydrochloride,4-aminomethyl benzoic acid methyl ester hcl,4-aminomethylbenzoic acid methyl ester hydrochloride PubChem CID: 2729253 IUPAC Name: methyl 4-(aminomethyl)benzoate;hydrochloride SMILES: COC(=O)C1=CC=C(C=C1)CN.Cl
PubChem CID | 2729253 |
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CAS | 6232-11-7 |
Molecular Weight (g/mol) | 201.65 |
MDL Number | MFCD00182671 |
SMILES | COC(=O)C1=CC=C(C=C1)CN.Cl |
Synonym | methyl 4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hydrochloride,methyl-4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hcl,methyl 4-aminomethyl benzoate, hcl,4-aminomethyl benzoic acid methyl ester hydrochloride,methyl4-aminomethyl benzoatehydrochloride,methyl 4-aminomethyl-benzoate hydrochloride,4-aminomethyl benzoic acid methyl ester hcl,4-aminomethylbenzoic acid methyl ester hydrochloride |
IUPAC Name | methyl 4-(aminomethyl)benzoate;hydrochloride |
InChI Key | GIZCKBSSWNIUMZ-UHFFFAOYSA-N |
Molecular Formula | C9H12ClNO2 |
N-Benzylethanolamine 95.0+%, TCI America™
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CAS: 104-63-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonym: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethan-1-ol SMILES: OCCNCC1=CC=CC=C1
PubChem CID | 4348 |
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CAS | 104-63-2 |
Molecular Weight (g/mol) | 151.21 |
MDL Number | MFCD00002840 |
SMILES | OCCNCC1=CC=CC=C1 |
Synonym | n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm |
IUPAC Name | 2-(benzylamino)ethan-1-ol |
InChI Key | XNIOWJUQPMKCIJ-UHFFFAOYSA-N |
Molecular Formula | C9H13NO |
N-tert-Butylbenzylamine 96.0+%, TCI America™
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CAS: 3378-72-1 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00008798 InChI Key: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC Name: N-benzyl-2-methylpropan-2-amine SMILES: CC(C)(C)NCC1=CC=CC=C1
PubChem CID | 76908 |
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CAS | 3378-72-1 |
Molecular Weight (g/mol) | 163.264 |
MDL Number | MFCD00008798 |
SMILES | CC(C)(C)NCC1=CC=CC=C1 |
Synonym | n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine |
IUPAC Name | N-benzyl-2-methylpropan-2-amine |
InChI Key | DLSOILHAKCBARI-UHFFFAOYSA-N |
Molecular Formula | C11H17N |
N-Isopropylbenzylamine 98.0+%, TCI America™
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CAS: 102-97-6 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008863 InChI Key: LYBKPDDZTNUNNM-UHFFFAOYSA-N Synonym: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 IUPAC Name: N-benzylpropan-2-amine SMILES: CC(C)NCC1=CC=CC=C1
PubChem CID | 66024 |
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CAS | 102-97-6 |
Molecular Weight (g/mol) | 149.237 |
MDL Number | MFCD00008863 |
SMILES | CC(C)NCC1=CC=CC=C1 |
Synonym | n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine |
IUPAC Name | N-benzylpropan-2-amine |
InChI Key | LYBKPDDZTNUNNM-UHFFFAOYSA-N |
Molecular Formula | C10H15N |
(R)-1-Benzyl-3-pyrrolidinol 96.0+%, TCI America™
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CAS: 101930-07-8 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00075484 InChI Key: YQMXOIAIYXXXEE-LLVKDONJSA-N Synonym: r-+-1-benzyl-3-pyrrolidinol,r-3-hydroxy-1-benzylpyrrolidine,3r-1-benzylpyrrolidin-3-ol,r-1-benzyl-3-pyrrolidinol,r-1-benzylpyrrolidin-3-ol,r-1-n-benzyl-3-hydroxypyrrolidine,r-1-benzyl-3-hydroxypyrrolidine,r-n-benzyl-3-hydroxypyrrolidine,r-1-benzyl-pyrrolidin-3-ol,r-bhp PubChem CID: 643472 IUPAC Name: (3R)-1-benzylpyrrolidin-3-ol SMILES: C1CN(CC1O)CC2=CC=CC=C2
PubChem CID | 643472 |
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CAS | 101930-07-8 |
Molecular Weight (g/mol) | 177.247 |
MDL Number | MFCD00075484 |
SMILES | C1CN(CC1O)CC2=CC=CC=C2 |
Synonym | r-+-1-benzyl-3-pyrrolidinol,r-3-hydroxy-1-benzylpyrrolidine,3r-1-benzylpyrrolidin-3-ol,r-1-benzyl-3-pyrrolidinol,r-1-benzylpyrrolidin-3-ol,r-1-n-benzyl-3-hydroxypyrrolidine,r-1-benzyl-3-hydroxypyrrolidine,r-n-benzyl-3-hydroxypyrrolidine,r-1-benzyl-pyrrolidin-3-ol,r-bhp |
IUPAC Name | (3R)-1-benzylpyrrolidin-3-ol |
InChI Key | YQMXOIAIYXXXEE-LLVKDONJSA-N |
Molecular Formula | C11H15NO |