Fenylmetylaminer
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Filtrerade sökresultat
Bensyltrietylammoniumklorid, 99 %, Thermo Scientific Chemicals
CAS: 56-37-1 Molekylformel: C13H22ClN Molekylvikt (g/mol): 227.78 MDL-nummer: MFCD00011824 InChI-nyckel: 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-namn: bensyl(trietyl)azanium;klorid LEDER: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| Molekylformel | C13H22ClN |
|---|---|
| PubChem CID | 66133 |
| MDL-nummer | MFCD00011824 |
| IUPAC-namn | bensyl(trietyl)azanium;klorid |
| CAS | 56-37-1 |
| InChI-nyckel | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| LEDER | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 227.78 |
| Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
3-Hydroxybenzylamine, 96%, Thermo Scientific Chemicals
CAS: 73604-31-6 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.16 MDL-nummer: MFCD00798977 InChI-nyckel: JNZYADHPGVZMQK-UHFFFAOYSA-N Synonym: 3-aminomethyl phenol,3-hydroxybenzylamine,phenol, 3-aminomethyl,3-hydroxybenzylamine, 3-hydroxyphenyl methylamine,3-aminomethyl-phenol,3-hydroxy-benzylamine,3-hydroxyphenyl methylamine PubChem CID: 735894 IUPAC-namn: 3-(aminometyl)fenol LEDER: NCC1=CC(O)=CC=C1
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 735894 |
| MDL-nummer | MFCD00798977 |
| IUPAC-namn | 3-(aminometyl)fenol |
| CAS | 73604-31-6 |
| InChI-nyckel | JNZYADHPGVZMQK-UHFFFAOYSA-N |
| LEDER | NCC1=CC(O)=CC=C1 |
| Molekylvikt (g/mol) | 123.16 |
| Synonym | 3-aminomethyl phenol,3-hydroxybenzylamine,phenol, 3-aminomethyl,3-hydroxybenzylamine, 3-hydroxyphenyl methylamine,3-aminomethyl-phenol,3-hydroxy-benzylamine,3-hydroxyphenyl methylamine |
2-(Difluoromethoxy)benzylamine, 97%, Thermo Scientific Chemicals
CAS: 243863-36-7 Molekylformel: C8H9F2NO Molekylvikt (g/mol): 173.163 MDL-nummer: MFCD00236229 InChI-nyckel: GGXXUJUQXAOYPK-UHFFFAOYSA-N Synonym: 2-difluoromethoxy benzylamine,2-difluoromethoxy phenyl methanamine,1-2-difluoromethoxy phenyl methanamine,benzenemethanamine, 2-difluoromethoxy,2-difluoromethoxy phenyl methylamine,acmc-20a5tk,2-difluoromethoxy-benzylamine,2-difluoromethoxy benzyl amine PubChem CID: 1514062 IUPAC-namn: [2-(difluormetoxi)fenyl]metanamin LEDER: C1=CC=C(C(=C1)CN)OC(F)F
| Molekylformel | C8H9F2NO |
|---|---|
| PubChem CID | 1514062 |
| MDL-nummer | MFCD00236229 |
| IUPAC-namn | [2-(difluormetoxi)fenyl]metanamin |
| CAS | 243863-36-7 |
| InChI-nyckel | GGXXUJUQXAOYPK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CN)OC(F)F |
| Molekylvikt (g/mol) | 173.163 |
| Synonym | 2-difluoromethoxy benzylamine,2-difluoromethoxy phenyl methanamine,1-2-difluoromethoxy phenyl methanamine,benzenemethanamine, 2-difluoromethoxy,2-difluoromethoxy phenyl methylamine,acmc-20a5tk,2-difluoromethoxy-benzylamine,2-difluoromethoxy benzyl amine |
3,4-difluorbensylamin, 95 %, Thermo Scientific™
CAS: 72235-53-1 Molekylformel: C7H7F2N Molekylvikt (g/mol): 143.14 MDL-nummer: MFCD00010145 InChI-nyckel: PHLZUDXEBCQHKM-UHFFFAOYSA-N PubChem CID: 123572 IUPAC-namn: (3,4-difluorfenyl)metanamin LEDER: C1=CC(=C(C=C1CN)F)F
| Molekylformel | C7H7F2N |
|---|---|
| PubChem CID | 123572 |
| MDL-nummer | MFCD00010145 |
| IUPAC-namn | (3,4-difluorfenyl)metanamin |
| CAS | 72235-53-1 |
| InChI-nyckel | PHLZUDXEBCQHKM-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1CN)F)F |
| Molekylvikt (g/mol) | 143.14 |
N-Benzyl-3-pyridinemethylamine, 97%, Thermo Scientific Chemicals
CAS: 63361-56-8 Molekylformel: C13H14N2 Molekylvikt (g/mol): 198.27 MDL-nummer: MFCD00716866,MFCD08061098 InChI-nyckel: COHYOBKZKMKMIX-UHFFFAOYSA-N Synonym: benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine PubChem CID: 293794 IUPAC-namn: 1-fenyl-N-(pyridin-3-ylmetyl)metanamin LEDER: C(NCC1=CC=CN=C1)C1=CC=CC=C1
| Molekylformel | C13H14N2 |
|---|---|
| PubChem CID | 293794 |
| MDL-nummer | MFCD00716866,MFCD08061098 |
| IUPAC-namn | 1-fenyl-N-(pyridin-3-ylmetyl)metanamin |
| CAS | 63361-56-8 |
| InChI-nyckel | COHYOBKZKMKMIX-UHFFFAOYSA-N |
| LEDER | C(NCC1=CC=CN=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 198.27 |
| Synonym | benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine |
Bis(4-methoxybenzyl)amine, 97%, Thermo Scientific Chemicals
CAS: 17061-62-0 Molekylformel: C16H19NO2 Molekylvikt (g/mol): 257.333 MDL-nummer: MFCD00277836 InChI-nyckel: HBKPDEWGANZHJO-UHFFFAOYSA-N Synonym: bis 4-methoxybenzyl amine,bis-4-methoxy-benzyl-amine,n,n-bis 4-methoxybenzyl amine,bis 4-methoxyphenyl methyl amine,bis-4-methoxybenzyl-amine,benzenemethanamine, 4-methoxy-n-4-methoxyphenyl methyl,bis-4-methoxybenzyl amine,pubchem23909,di 4-methoxybenzyl amine,maybridge1_007781 PubChem CID: 714952 IUPAC-namn: 1-(4-metoxifenyl)-N-[(4-metoxifenyl)metyl]metanamin LEDER: COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC
| Molekylformel | C16H19NO2 |
|---|---|
| PubChem CID | 714952 |
| MDL-nummer | MFCD00277836 |
| IUPAC-namn | 1-(4-metoxifenyl)-N-[(4-metoxifenyl)metyl]metanamin |
| CAS | 17061-62-0 |
| InChI-nyckel | HBKPDEWGANZHJO-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC |
| Molekylvikt (g/mol) | 257.333 |
| Synonym | bis 4-methoxybenzyl amine,bis-4-methoxy-benzyl-amine,n,n-bis 4-methoxybenzyl amine,bis 4-methoxyphenyl methyl amine,bis-4-methoxybenzyl-amine,benzenemethanamine, 4-methoxy-n-4-methoxyphenyl methyl,bis-4-methoxybenzyl amine,pubchem23909,di 4-methoxybenzyl amine,maybridge1_007781 |
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 |
4-(morfolinometyl)bensoesyra, Thermo Scientific™
CAS: 62642-62-0 Molekylformel: C12H15NO3 Molekylvikt (g/mol): 221.256 InChI-nyckel: 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-namn: 4-(morfolin-4-ylmetyl)bensoesyra LEDER: C1COCCN1CC2=CC=C(C=C2)C(=O)O
| Molekylformel | C12H15NO3 |
|---|---|
| PubChem CID | 703507 |
| IUPAC-namn | 4-(morfolin-4-ylmetyl)bensoesyra |
| CAS | 62642-62-0 |
| InChI-nyckel | QYBXZYYECZFQRX-UHFFFAOYSA-N |
| LEDER | C1COCCN1CC2=CC=C(C=C2)C(=O)O |
| Molekylvikt (g/mol) | 221.256 |
| 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 |
| Molekylformel | C15 H27 N3 O |
|---|---|
| Rekommenderad förvaring | Normala förhållanden |
| MDL-nummer | 00008330 |
| Brytningsindex | 1.5150 to 1.5170 (20°C, 589 nm) |
| Hållbarhet | 5 år |
| Hälsofara 1 | Utropstecken |
| Infrarött spektrum | Conforms |
| Fysisk form | Viskös vätska |
| UN-nummer | 2735 |
| Färg | Färglös till gul |
| Förpackning | Glasflaska |
| Flampunkt | 149°C |
| CAS | 90-72-2 |
| RTECS-nummer | SN3500000 |
| Molekylvikt (g/mol) | 265.4 |
| EINECS-nummer | 202-013-9 |
| Kemiskt namn eller material | 2,4,6-Tris(dimethylaminomethyl)phenol |
| Alfa vektor | TRISDIMETHYLAMINOMETHYLPHENOL |
4-(morfolinometyl)bensaldehyd, 97 %, Thermo Scientific™
CAS: 82413-63-6 Molekylformel: C12H15NO2 Molekylvikt (g/mol): 205.257 MDL-nummer: MFCD05865107 InChI-nyckel: KMAHWHPUXGNVBN-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzaldehyde,4-morpholin-4-ylmethyl benzaldehyde,4-morpholinomethyl-benzaldehyde,4-4-morpholinylmethyl benzaldehyde,4-morpholin-4-ylmethyl-benzaldehyde,4-4-carboxaldehydebenzyl morpholine,benzaldehyde,4-4-morpholinylmethyl PubChem CID: 2795498 IUPAC-namn: 4-(morfolin-4-ylmetyl)bensaldehyd LEDER: C1COCCN1CC2=CC=C(C=C2)C=O
| Molekylformel | C12H15NO2 |
|---|---|
| PubChem CID | 2795498 |
| MDL-nummer | MFCD05865107 |
| IUPAC-namn | 4-(morfolin-4-ylmetyl)bensaldehyd |
| CAS | 82413-63-6 |
| InChI-nyckel | KMAHWHPUXGNVBN-UHFFFAOYSA-N |
| LEDER | C1COCCN1CC2=CC=C(C=C2)C=O |
| Molekylvikt (g/mol) | 205.257 |
| Synonym | 4-morpholinomethyl benzaldehyde,4-morpholin-4-ylmethyl benzaldehyde,4-morpholinomethyl-benzaldehyde,4-4-morpholinylmethyl benzaldehyde,4-morpholin-4-ylmethyl-benzaldehyde,4-4-carboxaldehydebenzyl morpholine,benzaldehyde,4-4-morpholinylmethyl |
3-(morfolinometyl)bensaldehyd, 95 %, Thermo Scientific™
CAS: 446866-83-7 Molekylformel: C12H15NO2 Molekylvikt (g/mol): 205.257 InChI-nyckel: KMYNYFKOOXFQGB-UHFFFAOYSA-N Synonym: 3-morpholinomethyl benzaldehyde,3-morpholin-4-ylmethyl benzaldehyde,benzaldehyde,3-4-morpholinylmethyl,3-morpholin-4-ylmethyl-benzaldehyde,3-4-morpholinylmethyl benzaldehyde,3-morpholinomethylbenzaldehyde,3-morpholin-4-yl methyl benzaldehyde PubChem CID: 7164603 IUPAC-namn: 3-(morfolin-4-ylmetyl)bensaldehyd LEDER: C1COCCN1CC2=CC=CC(=C2)C=O
| Molekylformel | C12H15NO2 |
|---|---|
| PubChem CID | 7164603 |
| IUPAC-namn | 3-(morfolin-4-ylmetyl)bensaldehyd |
| CAS | 446866-83-7 |
| InChI-nyckel | KMYNYFKOOXFQGB-UHFFFAOYSA-N |
| LEDER | C1COCCN1CC2=CC=CC(=C2)C=O |
| Molekylvikt (g/mol) | 205.257 |
| Synonym | 3-morpholinomethyl benzaldehyde,3-morpholin-4-ylmethyl benzaldehyde,benzaldehyde,3-4-morpholinylmethyl,3-morpholin-4-ylmethyl-benzaldehyde,3-4-morpholinylmethyl benzaldehyde,3-morpholinomethylbenzaldehyde,3-morpholin-4-yl methyl benzaldehyde |
2-(metyltio)bensylamin, 95 %, Thermo Scientific™
CAS: 56004-83-2 Molekylformel: C8H11NS Molekylvikt (g/mol): 153.243 MDL-nummer: MFCD00831039 InChI-nyckel: YVEJLBIEESKJLG-UHFFFAOYSA-N Synonym: 2-methylthio benzylamine,2-methylsulfanyl phenyl methanamine,2-methylthio phenyl methanamine,1-2-methylsulfanyl phenyl methanamine,2-methylsulfanylphenyl methanamine,2-methylthiobenzylamine,2-methylthio benzyl amine,2-methylthio-benzyl amine,2-methylthiophenyl methylamine PubChem CID: 2736981 IUPAC-namn: (2-metylsulfanylfenyl)metanamin LEDER: CSC1=CC=CC=C1CN
| Molekylformel | C8H11NS |
|---|---|
| PubChem CID | 2736981 |
| MDL-nummer | MFCD00831039 |
| IUPAC-namn | (2-metylsulfanylfenyl)metanamin |
| CAS | 56004-83-2 |
| InChI-nyckel | YVEJLBIEESKJLG-UHFFFAOYSA-N |
| LEDER | CSC1=CC=CC=C1CN |
| Molekylvikt (g/mol) | 153.243 |
| Synonym | 2-methylthio benzylamine,2-methylsulfanyl phenyl methanamine,2-methylthio phenyl methanamine,1-2-methylsulfanyl phenyl methanamine,2-methylsulfanylphenyl methanamine,2-methylthiobenzylamine,2-methylthio benzyl amine,2-methylthio-benzyl amine,2-methylthiophenyl methylamine |
3-(aminometyl)bensoesyrahydroklorid, 95 %, Thermo Scientific Chemicals
CAS: 876-03-9 Molekylformel: C8H10ClNO2 Molekylvikt (g/mol): 187.623 MDL-nummer: MFCD03791117 InChI-nyckel: 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-namn: 3-(aminometyl)bensoesyra;hydroklorid LEDER: C1=CC(=CC(=C1)CN)C(=O)O.Cl
| Molekylformel | C8H10ClNO2 |
|---|---|
| PubChem CID | 16218772 |
| MDL-nummer | MFCD03791117 |
| IUPAC-namn | 3-(aminometyl)bensoesyra;hydroklorid |
| CAS | 876-03-9 |
| InChI-nyckel | SJCCOASSOPUHEN-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)CN)C(=O)O.Cl |
| Molekylvikt (g/mol) | 187.623 |
| 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 |
4-(morfolinometyl)anilin, 95+%, Thermo Scientific™
CAS: 51013-67-3 Molekylformel: C11H16N2O Molekylvikt (g/mol): 192.262 InChI-nyckel: WNYFVEFUHMDIRQ-UHFFFAOYSA-N Synonym: 4-morpholinomethyl aniline,4-morpholin-4-ylmethyl aniline,4-morpholin-4-ylmethylphenylamine,4-morpholin-4-ylmethyl-phenylamine,benzenamine, 4-4-morpholinylmethyl,4-4-morpholinylmethyl aniline,4-morpholin-4-ylmethyl-aniline,4-morpholin-4-ylmethyl phenylamine,acmc-209krj,4-morpholinomethyl-aniline PubChem CID: 776851 IUPAC-namn: 4-(morfolin-4-ylmetyl)anilin LEDER: C1COCCN1CC2=CC=C(C=C2)N
| Molekylformel | C11H16N2O |
|---|---|
| PubChem CID | 776851 |
| IUPAC-namn | 4-(morfolin-4-ylmetyl)anilin |
| CAS | 51013-67-3 |
| InChI-nyckel | WNYFVEFUHMDIRQ-UHFFFAOYSA-N |
| LEDER | C1COCCN1CC2=CC=C(C=C2)N |
| Molekylvikt (g/mol) | 192.262 |
| Synonym | 4-morpholinomethyl aniline,4-morpholin-4-ylmethyl aniline,4-morpholin-4-ylmethylphenylamine,4-morpholin-4-ylmethyl-phenylamine,benzenamine, 4-4-morpholinylmethyl,4-4-morpholinylmethyl aniline,4-morpholin-4-ylmethyl-aniline,4-morpholin-4-ylmethyl phenylamine,acmc-209krj,4-morpholinomethyl-aniline |
3-Bromo-4-fluorobenzylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 202865-68-7 Molekylformel: C7H8BrClFN Molekylvikt (g/mol): 240.50 MDL-nummer: MFCD00143094 InChI-nyckel: RSFNYNQGERWCMT-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzylamine hydrochloride,3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorobenzylamine hcl,1-3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorophenyl methylamine, chloride,1-3-bromo-4-fluorophenyl methylamine hydrochloride,benzenemethanamine, 3-bromo-4-fluoro-, hydrochloride,pubchem3226,3-bromo-4-fluorobenzylaminehydrochloride,acmc-1bczm PubChem CID: 2724901 IUPAC-namn: (3-brom-4-fluorfenyl)metanamin;hydroklorid LEDER: Cl.NCC1=CC(Br)=C(F)C=C1
| Molekylformel | C7H8BrClFN |
|---|---|
| PubChem CID | 2724901 |
| MDL-nummer | MFCD00143094 |
| IUPAC-namn | (3-brom-4-fluorfenyl)metanamin;hydroklorid |
| CAS | 202865-68-7 |
| InChI-nyckel | RSFNYNQGERWCMT-UHFFFAOYSA-N |
| LEDER | Cl.NCC1=CC(Br)=C(F)C=C1 |
| Molekylvikt (g/mol) | 240.50 |
| Synonym | 3-bromo-4-fluorobenzylamine hydrochloride,3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorobenzylamine hcl,1-3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorophenyl methylamine, chloride,1-3-bromo-4-fluorophenyl methylamine hydrochloride,benzenemethanamine, 3-bromo-4-fluoro-, hydrochloride,pubchem3226,3-bromo-4-fluorobenzylaminehydrochloride,acmc-1bczm |