Phenylmethylamines
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Filtered Search Results
4-(Aminomethyl)benzoic acid, 97%
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 |
4-(Aminomethyl)benzoic acid, 99%
CAS: 56-91-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 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) | 151.17 |
| 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 |
4-(Aminomethyl)benzeneboronic acid hydrochloride, 96%
CAS: 75705-21-4 Molecular Formula: C7H11BClNO2 Molecular Weight (g/mol): 187.43 MDL Number: MFCD01632199 InChI Key: HUZNRXFJHYNUMV-UHFFFAOYSA-N Synonym: 4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride PubChem CID: 2734311 IUPAC Name: [4-(aminomethyl)phenyl]boronic acid;hydrochloride SMILES: Cl.NCC1=CC=C(C=C1)B(O)O
| PubChem CID | 2734311 |
|---|---|
| CAS | 75705-21-4 |
| Molecular Weight (g/mol) | 187.43 |
| MDL Number | MFCD01632199 |
| SMILES | Cl.NCC1=CC=C(C=C1)B(O)O |
| Synonym | 4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride |
| IUPAC Name | [4-(aminomethyl)phenyl]boronic acid;hydrochloride |
| InChI Key | HUZNRXFJHYNUMV-UHFFFAOYSA-N |
| Molecular Formula | C7H11BClNO2 |
3-(Aminomethyl)benzeneboronic acid hydrochloride, 96%
CAS: 352525-94-1 Molecular Formula: C7H11BClNO2 Molecular Weight (g/mol): 187.43 MDL Number: MFCD02093050 InChI Key: NPTBTFRGCBFYPZ-UHFFFAOYSA-N Synonym: 3-aminomethyl phenyl boronic acid hydrochloride,3-aminomethyl phenylboronic acid hydrochloride,3-aminomethylphenylboronic acid hydrochloride,3-aminomethylphenyl boronic acid hydrochloride,3-aminomethylphenylboronic acid hcl,3-aminomethylphenyl boronic acid hcl,boronic acid, 3-aminomethyl phenyl-, hydrochloride,3-aminomethylphenylboronic acid, hcl PubChem CID: 16427085 IUPAC Name: [3-(aminomethyl)phenyl]boronic acid;hydrochloride SMILES: B(C1=CC(=CC=C1)CN)(O)O.Cl
| PubChem CID | 16427085 |
|---|---|
| CAS | 352525-94-1 |
| Molecular Weight (g/mol) | 187.43 |
| MDL Number | MFCD02093050 |
| SMILES | B(C1=CC(=CC=C1)CN)(O)O.Cl |
| Synonym | 3-aminomethyl phenyl boronic acid hydrochloride,3-aminomethyl phenylboronic acid hydrochloride,3-aminomethylphenylboronic acid hydrochloride,3-aminomethylphenyl boronic acid hydrochloride,3-aminomethylphenylboronic acid hcl,3-aminomethylphenyl boronic acid hcl,boronic acid, 3-aminomethyl phenyl-, hydrochloride,3-aminomethylphenylboronic acid, hcl |
| IUPAC Name | [3-(aminomethyl)phenyl]boronic acid;hydrochloride |
| InChI Key | NPTBTFRGCBFYPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H11BClNO2 |
4-(Morpholinomethyl)benzoic acid, Thermo Scientific™
CAS: 62642-62-0 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 InChI Key: QYBXZYYECZFQRX-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid PubChem CID: 703507 IUPAC Name: 4-(morpholin-4-ylmethyl)benzoic acid SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)O
| PubChem CID | 703507 |
|---|---|
| CAS | 62642-62-0 |
| Molecular Weight (g/mol) | 221.256 |
| SMILES | C1COCCN1CC2=CC=C(C=C2)C(=O)O |
| Synonym | 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid |
| IUPAC Name | 4-(morpholin-4-ylmethyl)benzoic acid |
| InChI Key | QYBXZYYECZFQRX-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO3 |
4-(Aminomethyl)benzeneboronic acid pinacol ester hydrochloride, 95%
CAS: 850568-55-7 Molecular Formula: C13H21BClNO2 Molecular Weight (g/mol): 269.576 MDL Number: MFCD02179455 InChI Key: KPECMJIHZZWTJN-UHFFFAOYSA-N Synonym: 4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl PubChem CID: 16427088 IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine;hydrochloride SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl
| PubChem CID | 16427088 |
|---|---|
| CAS | 850568-55-7 |
| Molecular Weight (g/mol) | 269.576 |
| MDL Number | MFCD02179455 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl |
| Synonym | 4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl |
| IUPAC Name | [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine;hydrochloride |
| InChI Key | KPECMJIHZZWTJN-UHFFFAOYSA-N |
| Molecular Formula | C13H21BClNO2 |
3-(Aminomethyl)benzoic acid hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 876-03-9 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.623 MDL Number: MFCD03791117 InChI Key: SJCCOASSOPUHEN-UHFFFAOYSA-N Synonym: 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride PubChem CID: 16218772 IUPAC Name: 3-(aminomethyl)benzoic acid;hydrochloride SMILES: C1=CC(=CC(=C1)CN)C(=O)O.Cl
| PubChem CID | 16218772 |
|---|---|
| CAS | 876-03-9 |
| Molecular Weight (g/mol) | 187.623 |
| MDL Number | MFCD03791117 |
| SMILES | C1=CC(=CC(=C1)CN)C(=O)O.Cl |
| Synonym | 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride |
| IUPAC Name | 3-(aminomethyl)benzoic acid;hydrochloride |
| InChI Key | SJCCOASSOPUHEN-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClNO2 |
4-Benzyl-2-morpholinecarboxylic acid hydrochloride, 97%, Thermo Scientific™
CAS: 135072-15-0 Molecular Formula: C12H16ClNO3 Molecular Weight (g/mol): 257.714 MDL Number: MFCD02682031 InChI Key: CEDXMALCJZSQHA-UHFFFAOYSA-N Synonym: 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l PubChem CID: 2776352 IUPAC Name: 4-benzylmorpholine-2-carboxylic acid;hydrochloride SMILES: C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl
| PubChem CID | 2776352 |
|---|---|
| CAS | 135072-15-0 |
| Molecular Weight (g/mol) | 257.714 |
| MDL Number | MFCD02682031 |
| SMILES | C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl |
| Synonym | 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l |
| IUPAC Name | 4-benzylmorpholine-2-carboxylic acid;hydrochloride |
| InChI Key | CEDXMALCJZSQHA-UHFFFAOYSA-N |
| Molecular Formula | C12H16ClNO3 |
3-Fluoro-4-(4-morpholinylmethyl)benzeneboronic acid pinacol ester, 96%
CAS: 1073354-74-1 Molecular Formula: C17H25BFNO3 Molecular Weight (g/mol): 321.20 MDL Number: MFCD09027076 InChI Key: QINFDPZSZHPUSC-UHFFFAOYSA-N Synonym: 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid, pinacol ester,4-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid, pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzene boronic acid, pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl morpholine PubChem CID: 43811063 IUPAC Name: 4-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=C(CN2CCOCC2)C=C1
| PubChem CID | 43811063 |
|---|---|
| CAS | 1073354-74-1 |
| Molecular Weight (g/mol) | 321.20 |
| MDL Number | MFCD09027076 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(F)=C(CN2CCOCC2)C=C1 |
| Synonym | 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid, pinacol ester,4-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid, pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzene boronic acid, pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl morpholine |
| IUPAC Name | 4-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine |
| InChI Key | QINFDPZSZHPUSC-UHFFFAOYSA-N |
| Molecular Formula | C17H25BFNO3 |
2-(N,N-Dimethylaminomethyl)phenylboronic acid, 98%, Thermo Scientific Chemicals
CAS: 85107-53-5 Molecular Formula: C9H14BNO2 Molecular Weight (g/mol): 179.02 MDL Number: MFCD01318999 InChI Key: VUDCTLOJEPCNRS-UHFFFAOYSA-N Synonym: 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid PubChem CID: 2734345 IUPAC Name: [2-[(dimethylamino)methyl]phenyl]boronic acid SMILES: B(C1=CC=CC=C1CN(C)C)(O)O
| PubChem CID | 2734345 |
|---|---|
| CAS | 85107-53-5 |
| Molecular Weight (g/mol) | 179.02 |
| MDL Number | MFCD01318999 |
| SMILES | B(C1=CC=CC=C1CN(C)C)(O)O |
| Synonym | 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid |
| IUPAC Name | [2-[(dimethylamino)methyl]phenyl]boronic acid |
| InChI Key | VUDCTLOJEPCNRS-UHFFFAOYSA-N |
| Molecular Formula | C9H14BNO2 |
3-(4-Methyl-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 97%
CAS: 883738-27-0 Molecular Formula: C18H29BN2O2 Molecular Weight (g/mol): 316.252 MDL Number: MFCD09266181 InChI Key: PESZAXRJFGLGTR-UHFFFAOYSA-N Synonym: 1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine,3-4-methyl-1-piperazinylmethyl benzeneboronic acid pinacol ester,3-4-methylpiperazin-1-yl methyl phenylboronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,amtb037,3-4-methylpiperazin-1-yl methyl phenylboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylp ip erazine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylpiperazine PubChem CID: 46739725 IUPAC Name: 1-methyl-4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C
| PubChem CID | 46739725 |
|---|---|
| CAS | 883738-27-0 |
| Molecular Weight (g/mol) | 316.252 |
| MDL Number | MFCD09266181 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C |
| Synonym | 1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine,3-4-methyl-1-piperazinylmethyl benzeneboronic acid pinacol ester,3-4-methylpiperazin-1-yl methyl phenylboronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,amtb037,3-4-methylpiperazin-1-yl methyl phenylboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylp ip erazine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylpiperazine |
| IUPAC Name | 1-methyl-4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine |
| InChI Key | PESZAXRJFGLGTR-UHFFFAOYSA-N |
| Molecular Formula | C18H29BN2O2 |
3-Aminomethyl-benzoic acid methyl ester hydrochloride, 95%, Thermo Scientific™
CAS: 17841-68-8 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 InChI Key: UOWRPTFJISFGPI-UHFFFAOYSA-N Synonym: methyl 3-aminomethyl benzoate hydrochloride,3-aminomethylbenzoic acid methyl ester hydrochloride,3-aminomethyl-benzoic acid methyl ester hydrochloride,methyl 3-aminomethylbenzoate hcl,methyl 3-amino methyl benzoate hydrochloride,methyl 3-aminomethylbenzoate hydrochloride,methyl 3-aminomethyl benzoate hcl,benzoic acid, 3-aminomethyl-, methyl ester, hydrochloride,methyl 3-aminomethyl benzoate, chloride,pubchem11178 PubChem CID: 2794825 IUPAC Name: methyl 3-(aminomethyl)benzoate;hydrochloride SMILES: COC(=O)C1=CC(=CC=C1)CN.Cl
| PubChem CID | 2794825 |
|---|---|
| CAS | 17841-68-8 |
| Molecular Weight (g/mol) | 201.65 |
| SMILES | COC(=O)C1=CC(=CC=C1)CN.Cl |
| Synonym | methyl 3-aminomethyl benzoate hydrochloride,3-aminomethylbenzoic acid methyl ester hydrochloride,3-aminomethyl-benzoic acid methyl ester hydrochloride,methyl 3-aminomethylbenzoate hcl,methyl 3-amino methyl benzoate hydrochloride,methyl 3-aminomethylbenzoate hydrochloride,methyl 3-aminomethyl benzoate hcl,benzoic acid, 3-aminomethyl-, methyl ester, hydrochloride,methyl 3-aminomethyl benzoate, chloride,pubchem11178 |
| IUPAC Name | methyl 3-(aminomethyl)benzoate;hydrochloride |
| InChI Key | UOWRPTFJISFGPI-UHFFFAOYSA-N |
| Molecular Formula | C9H12ClNO2 |
3-(Morpholin-4-ylmethyl)benzoic acid hydrochloride hydrate, 97%, Thermo Scientific™
CAS: 137605-80-2 Molecular Formula: C12H16ClNO3 Molecular Weight (g/mol): 257.71 MDL Number: MFCD09064949 InChI Key: UOMMCPQFAXOMMO-UHFFFAOYSA-N Synonym: 3-morpholin-4-ylmethyl benzoic acid hydrochloride,3-morpholinomethyl benzoic acid hydrochloride,3-morpholin-4-ylmethyl benzoic acid, chloride,3-morpholin-4-ylmethyl benzoic acid,hydrochloride,3-morpholin-4-yl methyl benzoic acid hydrochloride,3-morpholin-4-yl methyl benzoic acid-hydrogen chloride 1/1 PubChem CID: 24229486 IUPAC Name: 3-(morpholin-4-ylmethyl)benzoic acid;hydrochloride SMILES: Cl.OC(=O)C1=CC(CN2CCOCC2)=CC=C1
| PubChem CID | 24229486 |
|---|---|
| CAS | 137605-80-2 |
| Molecular Weight (g/mol) | 257.71 |
| MDL Number | MFCD09064949 |
| SMILES | Cl.OC(=O)C1=CC(CN2CCOCC2)=CC=C1 |
| Synonym | 3-morpholin-4-ylmethyl benzoic acid hydrochloride,3-morpholinomethyl benzoic acid hydrochloride,3-morpholin-4-ylmethyl benzoic acid, chloride,3-morpholin-4-ylmethyl benzoic acid,hydrochloride,3-morpholin-4-yl methyl benzoic acid hydrochloride,3-morpholin-4-yl methyl benzoic acid-hydrogen chloride 1/1 |
| IUPAC Name | 3-(morpholin-4-ylmethyl)benzoic acid;hydrochloride |
| InChI Key | UOMMCPQFAXOMMO-UHFFFAOYSA-N |
| Molecular Formula | C12H16ClNO3 |
4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochlorideHemihydrate, 95%, Thermo Scientific™
CAS: 106261-49-8 Molecular Formula: C13H20Cl2N2O2 Molecular Weight (g/mol): 307.215 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 |
| 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 |