Fenylmetylaminer
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2-Methyl-5-(trifluoromethoxy)benzylamine, 96%, Thermo Scientific Chemicals
CAS: 1373920-87-6 Molekylformel: C9H10F3NO Molekylvikt (g/mol): 205.18 MDL-nummer: MFCD22201056 InChI-nyckel: HUHITEUBBNSNER-UHFFFAOYSA-N Synonym: 2-methyl-5-trifluoromethoxy benzylamine,2-methyl-5-trifluoromethoxy phenyl methanamine,1-2-methyl-5-trifluoromethoxy phenyl methanamine PubChem CID: 86277657 IUPAC-namn: [2-metyl-5-(trifluormetoxi)fenyl]metanamin LEDER: CC1=C(CN)C=C(OC(F)(F)F)C=C1
| Molekylformel | C9H10F3NO |
|---|---|
| PubChem CID | 86277657 |
| MDL-nummer | MFCD22201056 |
| IUPAC-namn | [2-metyl-5-(trifluormetoxi)fenyl]metanamin |
| CAS | 1373920-87-6 |
| InChI-nyckel | HUHITEUBBNSNER-UHFFFAOYSA-N |
| LEDER | CC1=C(CN)C=C(OC(F)(F)F)C=C1 |
| Molekylvikt (g/mol) | 205.18 |
| Synonym | 2-methyl-5-trifluoromethoxy benzylamine,2-methyl-5-trifluoromethoxy phenyl methanamine,1-2-methyl-5-trifluoromethoxy phenyl methanamine |
1-(4-Chlorobenzyl)piperazine, 98%
CAS: 23145-88-2 Molekylformel: C11H15ClN2 Molekylvikt (g/mol): 210.705 MDL-nummer: MFCD00040791 InChI-nyckel: GSJXJZOWHSTWOX-UHFFFAOYSA-N Synonym: 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin PubChem CID: 134826 IUPAC-namn: 1-[(4-klorfenyl)metyl]piperazin LEDER: C1CN(CCN1)CC2=CC=C(C=C2)Cl
| Molekylformel | C11H15ClN2 |
|---|---|
| PubChem CID | 134826 |
| MDL-nummer | MFCD00040791 |
| IUPAC-namn | 1-[(4-klorfenyl)metyl]piperazin |
| CAS | 23145-88-2 |
| InChI-nyckel | GSJXJZOWHSTWOX-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1)CC2=CC=C(C=C2)Cl |
| Molekylvikt (g/mol) | 210.705 |
| Synonym | 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin |
Benzyltrimethylammonium hydroxide, 40% w/w aq. soln.
CAS: 100-85-6 Molekylformel: C10H17NO Molekylvikt (g/mol): 167.252 MDL-nummer: MFCD00008281 InChI-nyckel: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC-namn: bensyl(trimetyl)azaniumhydroxid LEDER: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
| Molekylformel | C10H17NO |
|---|---|
| PubChem CID | 66854 |
| MDL-nummer | MFCD00008281 |
| IUPAC-namn | bensyl(trimetyl)azaniumhydroxid |
| CAS | 100-85-6 |
| InChI-nyckel | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
| LEDER | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
| Molekylvikt (g/mol) | 167.252 |
| Synonym | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
Dibensylamin, 98 %, Thermo Scientific Chemicals
CAS: 103-49-1 Molekylformel: C14H15N Molekylvikt (g/mol): 197.28 MDL-nummer: MFCD00004770 InChI-nyckel: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 LEDER: C(NCC1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C14H15N |
|---|---|
| PubChem CID | 7656 |
| MDL-nummer | MFCD00004770 |
| CAS | 103-49-1 |
| InChI-nyckel | BWLUMTFWVZZZND-UHFFFAOYSA-N |
| LEDER | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 197.28 |
| Synonym | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
N,N-Dimethylbenzylamine, 99%
CAS: 103-83-3 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008329 InChI-nyckel: 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 LEDER: CN(C)CC1=CC=CC=C1
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 7681 |
| MDL-nummer | MFCD00008329 |
| CAS | 103-83-3 |
| InChI-nyckel | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
| LEDER | CN(C)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 135.21 |
| 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 |
Benzyltrimethylammonium hydroxide, 40% w/w in methanol
CAS: 100-85-6 Molekylformel: C10H17NO Molekylvikt (g/mol): 167.252 MDL-nummer: MFCD00008281 InChI-nyckel: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC-namn: bensyl(trimetyl)azaniumhydroxid LEDER: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
| Molekylformel | C10H17NO |
|---|---|
| PubChem CID | 66854 |
| MDL-nummer | MFCD00008281 |
| IUPAC-namn | bensyl(trimetyl)azaniumhydroxid |
| CAS | 100-85-6 |
| InChI-nyckel | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
| LEDER | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
| Molekylvikt (g/mol) | 167.252 |
| Synonym | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
3,5-Dimethoxybenzylamine, 98%, ACROS Organics™
CAS: 34967-24-3 Molekylformel: C9H13NO2 Molekylvikt (g/mol): 167.208 InChI-nyckel: YGZJTYCCONJJGZ-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine PubChem CID: 420973 IUPAC-namn: (3,5-dimethoxyphenyl)methanamine LEDER: COC1=CC(=CC(=C1)CN)OC
| Molekylformel | C9H13NO2 |
|---|---|
| PubChem CID | 420973 |
| IUPAC-namn | (3,5-dimethoxyphenyl)methanamine |
| CAS | 34967-24-3 |
| InChI-nyckel | YGZJTYCCONJJGZ-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC(=C1)CN)OC |
| Molekylvikt (g/mol) | 167.208 |
| Synonym | 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine |
2,6-Difluorobenzylamine, 97%, ACROS Organics™
CAS: 69385-30-4 Molekylformel: C7H8F2N Molekylvikt (g/mol): 144.14 MDL-nummer: MFCD00010144 InChI-nyckel: PQCUDKMMPTXMAL-UHFFFAOYSA-O PubChem CID: 123563 IUPAC-namn: (2,6-difluorophenyl)methanaminium LEDER: [NH3+]CC1=C(F)C=CC=C1F
| Molekylformel | C7H8F2N |
|---|---|
| PubChem CID | 123563 |
| MDL-nummer | MFCD00010144 |
| IUPAC-namn | (2,6-difluorophenyl)methanaminium |
| CAS | 69385-30-4 |
| InChI-nyckel | PQCUDKMMPTXMAL-UHFFFAOYSA-O |
| LEDER | [NH3+]CC1=C(F)C=CC=C1F |
| Molekylvikt (g/mol) | 144.14 |
1-(4-Chlorobenzyl)piperazine 98%, ACROS Organics™
CAS: 23145-88-2 Molekylformel: C11H15ClN2 Molekylvikt (g/mol): 210.705 MDL-nummer: MFCD00040791 InChI-nyckel: GSJXJZOWHSTWOX-UHFFFAOYSA-N Synonym: 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin PubChem CID: 134826 IUPAC-namn: 1-[(4-chlorophenyl)methyl]piperazine LEDER: C1CN(CCN1)CC2=CC=C(C=C2)Cl
| Molekylformel | C11H15ClN2 |
|---|---|
| PubChem CID | 134826 |
| MDL-nummer | MFCD00040791 |
| IUPAC-namn | 1-[(4-chlorophenyl)methyl]piperazine |
| CAS | 23145-88-2 |
| InChI-nyckel | GSJXJZOWHSTWOX-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1)CC2=CC=C(C=C2)Cl |
| Molekylvikt (g/mol) | 210.705 |
| Synonym | 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin |
2-Fluoro-4-(trifluoromethoxy)benzylamine, 97%, Thermo Scientific™
CAS: 1240257-11-7 Molekylformel: C8H7F4NO Molekylvikt (g/mol): 209.14 MDL-nummer: MFCD16652498 InChI-nyckel: AXIVBJQCDRXELS-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethoxy benzylamine,2-fluoro-4-trifluoromethoxy phenyl methanamine,1-2-fluoro-4-trifluoromethoxy phenyl methanamine PubChem CID: 66523482 IUPAC-namn: [2-fluoro-4-(trifluoromethoxy)phenyl]methanamine LEDER: NCC1=C(F)C=C(OC(F)(F)F)C=C1
| Molekylformel | C8H7F4NO |
|---|---|
| PubChem CID | 66523482 |
| MDL-nummer | MFCD16652498 |
| IUPAC-namn | [2-fluoro-4-(trifluoromethoxy)phenyl]methanamine |
| CAS | 1240257-11-7 |
| InChI-nyckel | AXIVBJQCDRXELS-UHFFFAOYSA-N |
| LEDER | NCC1=C(F)C=C(OC(F)(F)F)C=C1 |
| Molekylvikt (g/mol) | 209.14 |
| Synonym | 2-fluoro-4-trifluoromethoxy benzylamine,2-fluoro-4-trifluoromethoxy phenyl methanamine,1-2-fluoro-4-trifluoromethoxy phenyl methanamine |
4-Chloro-2-(trifluoromethoxy)benzylamine, 97%, Thermo Scientific™
CAS: 1261605-72-4 Molekylformel: C8H7ClF3NO Molekylvikt (g/mol): 225.595 MDL-nummer: MFCD18393826 InChI-nyckel: FCHFGYFFPMJWQT-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethoxy benzylamine,1-4-chloro-2-trifluoromethoxy phenyl methanamine,4-chloro-2-trifluoromethoxy phenyl methanamine PubChem CID: 46912354 IUPAC-namn: [4-chloro-2-(trifluoromethoxy)phenyl]methanamine LEDER: C1=CC(=C(C=C1Cl)OC(F)(F)F)CN
| Molekylformel | C8H7ClF3NO |
|---|---|
| PubChem CID | 46912354 |
| MDL-nummer | MFCD18393826 |
| IUPAC-namn | [4-chloro-2-(trifluoromethoxy)phenyl]methanamine |
| CAS | 1261605-72-4 |
| InChI-nyckel | FCHFGYFFPMJWQT-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)OC(F)(F)F)CN |
| Molekylvikt (g/mol) | 225.595 |
| Synonym | 4-chloro-2-trifluoromethoxy benzylamine,1-4-chloro-2-trifluoromethoxy phenyl methanamine,4-chloro-2-trifluoromethoxy phenyl methanamine |
4-Fluoro-2-(trifluoromethoxy)benzylamine, 97%, Thermo Scientific™
CAS: 1241828-99-8 Molekylformel: C8H7F4NO Molekylvikt (g/mol): 209.144 MDL-nummer: MFCD19687190 InChI-nyckel: YYVIURGLQBEQSP-UHFFFAOYSA-N Synonym: 4-fluoro-2-trifluoromethoxy benzylamine,1-4-fluoro-2-trifluoromethoxy phenyl methanamine PubChem CID: 46912353 IUPAC-namn: [4-fluoro-2-(trifluoromethoxy)phenyl]methanamine LEDER: C1=CC(=C(C=C1F)OC(F)(F)F)CN
| Molekylformel | C8H7F4NO |
|---|---|
| PubChem CID | 46912353 |
| MDL-nummer | MFCD19687190 |
| IUPAC-namn | [4-fluoro-2-(trifluoromethoxy)phenyl]methanamine |
| CAS | 1241828-99-8 |
| InChI-nyckel | YYVIURGLQBEQSP-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)OC(F)(F)F)CN |
| Molekylvikt (g/mol) | 209.144 |
| Synonym | 4-fluoro-2-trifluoromethoxy benzylamine,1-4-fluoro-2-trifluoromethoxy phenyl methanamine |
3-Chloro-4-methoxybenzylamine hydrochloride, 97%, Thermo Scientific™
CAS: 41965-95-1 Molekylformel: C8H11Cl2NO Molekylvikt (g/mol): 208.082 MDL-nummer: MFCD01211460 InChI-nyckel: IKWWOZCEHOYKAO-UHFFFAOYSA-N Synonym: 3-chloro-4-methoxybenzylamine hydrochloride,3-chloro-4-methoxyphenyl methanamine hydrochloride,3-chloro-4-methoxybenzylamine hcl,4-aminomethyl-2-chloroanisole hcl,4-aminomethyl-2-chloroanisole hydrochloride,1-3-chloro-4-methoxyphenyl methanamine hydrochloride,acmc-1ambw,3-chloro-4-methoxybenzylamine.hcl,benzenemethanamine, 3-chloro-4-methoxy-, hydrochloride 1:1,chloromethoxybenzylaminehydrochloride PubChem CID: 2764287 IUPAC-namn: (3-chloro-4-methoxyphenyl)methanamine;hydrochloride LEDER: COC1=C(C=C(C=C1)CN)Cl.Cl
| Molekylformel | C8H11Cl2NO |
|---|---|
| PubChem CID | 2764287 |
| MDL-nummer | MFCD01211460 |
| IUPAC-namn | (3-chloro-4-methoxyphenyl)methanamine;hydrochloride |
| CAS | 41965-95-1 |
| InChI-nyckel | IKWWOZCEHOYKAO-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)CN)Cl.Cl |
| Molekylvikt (g/mol) | 208.082 |
| Synonym | 3-chloro-4-methoxybenzylamine hydrochloride,3-chloro-4-methoxyphenyl methanamine hydrochloride,3-chloro-4-methoxybenzylamine hcl,4-aminomethyl-2-chloroanisole hcl,4-aminomethyl-2-chloroanisole hydrochloride,1-3-chloro-4-methoxyphenyl methanamine hydrochloride,acmc-1ambw,3-chloro-4-methoxybenzylamine.hcl,benzenemethanamine, 3-chloro-4-methoxy-, hydrochloride 1:1,chloromethoxybenzylaminehydrochloride |
4-Benzylmorpholine-2-carboxylic acid hydrochloride, 97%, Thermo Scientific™
CAS: 135072-15-0 Molekylformel: C12H16ClNO3 Molekylvikt (g/mol): 257.714 MDL-nummer: MFCD02682031 InChI-nyckel: 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-namn: 4-benzylmorpholine-2-carboxylic acid;hydrochloride LEDER: C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl
| Molekylformel | C12H16ClNO3 |
|---|---|
| PubChem CID | 2776352 |
| MDL-nummer | MFCD02682031 |
| IUPAC-namn | 4-benzylmorpholine-2-carboxylic acid;hydrochloride |
| CAS | 135072-15-0 |
| InChI-nyckel | CEDXMALCJZSQHA-UHFFFAOYSA-N |
| LEDER | C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl |
| Molekylvikt (g/mol) | 257.714 |
| 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 |
Benzyltrimethylammonium hydroxide, 20% w/w aq. soln., Thermo Scientific™
CAS: 100-85-6 Molekylformel: C10H17NO Molekylvikt (g/mol): 167.252 MDL-nummer: MFCD00008281 InChI-nyckel: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC-namn: benzyl(trimethyl)azanium;hydroxide LEDER: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
| Molekylformel | C10H17NO |
|---|---|
| PubChem CID | 66854 |
| MDL-nummer | MFCD00008281 |
| IUPAC-namn | benzyl(trimethyl)azanium;hydroxide |
| CAS | 100-85-6 |
| InChI-nyckel | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
| LEDER | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
| Molekylvikt (g/mol) | 167.252 |
| Synonym | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |