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Filtered Search Results

N-(2-Chloroethyl)dibenzylamine Hydrochloride 98.0+%, TCI America™
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4-Iodobenzylamine 97.0+%, TCI America™
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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 |
4-Methoxy-N-methylbenzylamine 98.0+%, TCI America™
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CAS: 702-24-9 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD04115407 InChI Key: AIJFPNKGGAPZFJ-UHFFFAOYSA-N Synonym: 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine PubChem CID: 485407 IUPAC Name: 1-(4-methoxyphenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)OC
PubChem CID | 485407 |
---|---|
CAS | 702-24-9 |
Molecular Weight (g/mol) | 151.209 |
MDL Number | MFCD04115407 |
SMILES | CNCC1=CC=C(C=C1)OC |
Synonym | 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine |
IUPAC Name | 1-(4-methoxyphenyl)-N-methylmethanamine |
InChI Key | AIJFPNKGGAPZFJ-UHFFFAOYSA-N |
Molecular Formula | C9H13NO |
N-Methyl-N-propargylbenzylamine 98.0+%, TCI America™
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4-Methylbenzylamine 98.0+%, TCI America™
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CAS: 104-84-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008123 InChI Key: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonym: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine PubChem CID: 66035 IUPAC Name: (4-methylphenyl)methanamine SMILES: CC1=CC=C(C=C1)CN
PubChem CID | 66035 |
---|---|
CAS | 104-84-7 |
Molecular Weight (g/mol) | 121.183 |
MDL Number | MFCD00008123 |
SMILES | CC1=CC=C(C=C1)CN |
Synonym | 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine |
IUPAC Name | (4-methylphenyl)methanamine |
InChI Key | HMTSWYPNXFHGEP-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
2-Methoxybenzylamine 97.0+%, TCI America™
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CAS: 6850-57-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008110 InChI Key: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonym: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine PubChem CID: 81292 IUPAC Name: (2-methoxyphenyl)methanamine SMILES: COC1=CC=CC=C1CN
PubChem CID | 81292 |
---|---|
CAS | 6850-57-3 |
Molecular Weight (g/mol) | 137.182 |
MDL Number | MFCD00008110 |
SMILES | COC1=CC=CC=C1CN |
Synonym | 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine |
IUPAC Name | (2-methoxyphenyl)methanamine |
InChI Key | PXJACNDVRNAFHD-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
2-Hydroxy-N-methylbenzylamine Hydrochloride 98.0+%, TCI America™
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CAS: 60399-02-2 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00142934 InChI Key: UDXXNWDSBJINMV-UHFFFAOYSA-N Synonym: alpha-Methylamino-o-cresol Hydrochloride, 2-(Methylaminomethyl)phenol Hydrochloride, N-Methyl-2-hydroxybenzylamine Hydrochloride PubChem CID: 44630388 IUPAC Name: 2-(methylaminomethyl)phenol;hydrochloride SMILES: CNCC1=CC=CC=C1O.Cl
PubChem CID | 44630388 |
---|---|
CAS | 60399-02-2 |
Molecular Weight (g/mol) | 173.64 |
MDL Number | MFCD00142934 |
SMILES | CNCC1=CC=CC=C1O.Cl |
Synonym | alpha-Methylamino-o-cresol Hydrochloride, 2-(Methylaminomethyl)phenol Hydrochloride, N-Methyl-2-hydroxybenzylamine Hydrochloride |
IUPAC Name | 2-(methylaminomethyl)phenol;hydrochloride |
InChI Key | UDXXNWDSBJINMV-UHFFFAOYSA-N |
Molecular Formula | C8H12ClNO |
3-Methoxybenzylamine 98.0+%, TCI America™
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CAS: 5071-96-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008115 InChI Key: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonym: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 PubChem CID: 21156 IUPAC Name: 1-(3-methoxyphenyl)methanamine SMILES: COC1=CC=CC(CN)=C1
PubChem CID | 21156 |
---|---|
CAS | 5071-96-5 |
Molecular Weight (g/mol) | 137.18 |
MDL Number | MFCD00008115 |
SMILES | COC1=CC=CC(CN)=C1 |
Synonym | 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 |
IUPAC Name | 1-(3-methoxyphenyl)methanamine |
InChI Key | GRRIMVWABNHKBX-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
[2-(Aminomethyl)phenyl]acetic Acid 97.0+%, TCI America™
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CAS: 40851-65-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD04038440 InChI Key: VLOIVYPDUSVCLZ-UHFFFAOYSA-N PubChem CID: 1514158 IUPAC Name: 2-[2-(aminomethyl)phenyl]acetic acid SMILES: NCC1=CC=CC=C1CC(O)=O
PubChem CID | 1514158 |
---|---|
CAS | 40851-65-8 |
Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD04038440 |
SMILES | NCC1=CC=CC=C1CC(O)=O |
IUPAC Name | 2-[2-(aminomethyl)phenyl]acetic acid |
InChI Key | VLOIVYPDUSVCLZ-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
4-(Aminomethyl)phenol 98.0+%, TCI America™
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CAS: 696-60-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD19690971 InChI Key: RQJDUEKERVZLLU-UHFFFAOYSA-N Synonym: 4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine PubChem CID: 97472 IUPAC Name: 4-(aminomethyl)phenol SMILES: NCC1=CC=C(O)C=C1
PubChem CID | 97472 |
---|---|
CAS | 696-60-6 |
Molecular Weight (g/mol) | 123.16 |
MDL Number | MFCD19690971 |
SMILES | NCC1=CC=C(O)C=C1 |
Synonym | 4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine |
IUPAC Name | 4-(aminomethyl)phenol |
InChI Key | RQJDUEKERVZLLU-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
4-(Aminomethyl)benzonitrile Hydrochloride 98.0+%, TCI America™
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CAS: 15996-76-6 Molecular Formula: C8H9ClN2 Molecular Weight (g/mol): 168.624 MDL Number: MFCD01861472 InChI Key: QREZLLYPLRPULF-UHFFFAOYSA-N Synonym: 4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl PubChem CID: 9942250 IUPAC Name: 4-(aminomethyl)benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CN)C#N.Cl
PubChem CID | 9942250 |
---|---|
CAS | 15996-76-6 |
Molecular Weight (g/mol) | 168.624 |
MDL Number | MFCD01861472 |
SMILES | C1=CC(=CC=C1CN)C#N.Cl |
Synonym | 4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl |
IUPAC Name | 4-(aminomethyl)benzonitrile;hydrochloride |
InChI Key | QREZLLYPLRPULF-UHFFFAOYSA-N |
Molecular Formula | C8H9ClN2 |
4-(Aminomethyl)benzoic Acid 97.0+%, TCI America™
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CAS: 56-91-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00010203 InChI Key: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonym: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid PubChem CID: 65526 IUPAC Name: 4-(aminomethyl)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O
PubChem CID | 65526 |
---|---|
CAS | 56-91-7 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00010203 |
SMILES | C1=CC(=CC=C1CN)C(=O)O |
Synonym | 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid |
IUPAC Name | 4-(aminomethyl)benzoic acid |
InChI Key | QCTBMLYLENLHLA-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
(3R)-(-)-1-Benzyl-3-aminopyrrolidine 98.0+%, TCI America™
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CAS: 114715-39-8 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00082638 InChI Key: HBVNLKQGRZPGRP-LLVKDONJSA-N Synonym: r---1-benzyl-3-aminopyrrolidine,r-1-benzyl-3-aminopyrrolidine,r-1-benzylpyrrolidin-3-amine,3r---1-benzyl-3-aminopyrrolidine,3r-1-benzylpyrrolidin-3-amine,r-3-amino-1-n-benzyl-pyrrolidine,r-n-benzyl-3-aminopyrrolidine,3-pyrrolidinamine, 1-phenylmethyl-, 3r,r-3-amino-1-benzylpyrrolidine,3r-1-benzyl-3-pyrrolidinamine PubChem CID: 1519354 IUPAC Name: (3R)-1-benzylpyrrolidin-3-amine SMILES: N[C@@H]1CCN(CC2=CC=CC=C2)C1
PubChem CID | 1519354 |
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CAS | 114715-39-8 |
Molecular Weight (g/mol) | 176.26 |
MDL Number | MFCD00082638 |
SMILES | N[C@@H]1CCN(CC2=CC=CC=C2)C1 |
Synonym | r---1-benzyl-3-aminopyrrolidine,r-1-benzyl-3-aminopyrrolidine,r-1-benzylpyrrolidin-3-amine,3r---1-benzyl-3-aminopyrrolidine,3r-1-benzylpyrrolidin-3-amine,r-3-amino-1-n-benzyl-pyrrolidine,r-n-benzyl-3-aminopyrrolidine,3-pyrrolidinamine, 1-phenylmethyl-, 3r,r-3-amino-1-benzylpyrrolidine,3r-1-benzyl-3-pyrrolidinamine |
IUPAC Name | (3R)-1-benzylpyrrolidin-3-amine |
InChI Key | HBVNLKQGRZPGRP-LLVKDONJSA-N |
Molecular Formula | C11H16N2 |
3,5-Difluorobenzylamine 98.0+%, TCI America™
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CAS: 90390-27-5 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD00061244 InChI Key: VJNGGOMRUHYAMC-UHFFFAOYSA-N Synonym: 3,5-difluorobenzylamine,3,5-difluorophenyl methanamine,benzenemethanamine, 3,5-difluoro,1-3,5-difluorophenyl methanamine,3,5-difluorobenzyl amine,3,5-difluorophenyl methylamine,3, 5-difluorobenzylamine,pubchem4409,3,5-difluoro-benzylamine,3,5-difluoro-benzyl amine PubChem CID: 145211 IUPAC Name: 1-(3,5-difluorophenyl)methanamine SMILES: NCC1=CC(F)=CC(F)=C1
PubChem CID | 145211 |
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CAS | 90390-27-5 |
Molecular Weight (g/mol) | 143.14 |
MDL Number | MFCD00061244 |
SMILES | NCC1=CC(F)=CC(F)=C1 |
Synonym | 3,5-difluorobenzylamine,3,5-difluorophenyl methanamine,benzenemethanamine, 3,5-difluoro,1-3,5-difluorophenyl methanamine,3,5-difluorobenzyl amine,3,5-difluorophenyl methylamine,3, 5-difluorobenzylamine,pubchem4409,3,5-difluoro-benzylamine,3,5-difluoro-benzyl amine |
IUPAC Name | 1-(3,5-difluorophenyl)methanamine |
InChI Key | VJNGGOMRUHYAMC-UHFFFAOYSA-N |
Molecular Formula | C7H7F2N |
2,3-Dimethoxybenzylamine 98.0+%, TCI America™
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CAS: 4393-09-3 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD00052392 InChI Key: LVMPWFJVYMXSNY-UHFFFAOYSA-N Synonym: 2,3-dimethoxybenzylamine,2,3-dimethoxyphenyl methanamine,1-2,3-dimethoxyphenyl methanamine,benzenemethanamine, 2,3-dimethoxy,2,3-dimethoxy-benzylamine,2,3-dimethoxy benzylamine,pubchem7399,2,3-dimethoxybenzyl amine,acmc-2097fc PubChem CID: 78106 IUPAC Name: (2,3-dimethoxyphenyl)methanamine SMILES: COC1=CC=CC(=C1OC)CN
PubChem CID | 78106 |
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CAS | 4393-09-3 |
Molecular Weight (g/mol) | 167.21 |
MDL Number | MFCD00052392 |
SMILES | COC1=CC=CC(=C1OC)CN |
Synonym | 2,3-dimethoxybenzylamine,2,3-dimethoxyphenyl methanamine,1-2,3-dimethoxyphenyl methanamine,benzenemethanamine, 2,3-dimethoxy,2,3-dimethoxy-benzylamine,2,3-dimethoxy benzylamine,pubchem7399,2,3-dimethoxybenzyl amine,acmc-2097fc |
IUPAC Name | (2,3-dimethoxyphenyl)methanamine |
InChI Key | LVMPWFJVYMXSNY-UHFFFAOYSA-N |
Molecular Formula | C9H13NO2 |