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Filtrerade sökresultat
(±)-2-Amino-1-fenyletanol, 95 %
CAS: 7568-93-6 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00008137 InChI-nyckel: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC-namn: 2-amino-1-fenyletanol LEDER: NCC(O)C1=CC=CC=C1
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 1000 |
| MDL-nummer | MFCD00008137 |
| IUPAC-namn | 2-amino-1-fenyletanol |
| CAS | 7568-93-6 |
| InChI-nyckel | ULSIYEODSMZIPX-UHFFFAOYNA-N |
| LEDER | NCC(O)C1=CC=CC=C1 |
| ChEBI | CHEBI:16343 |
| Molekylvikt (g/mol) | 137.18 |
| Synonym | phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol |
![Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)metyl]amin, 97+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-510758-28-8.jpg-250.jpg)
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)metyl]amin, 97+%
CAS: 510758-28-8 Molekylformel: C30H30N10 Molekylvikt (g/mol): 530.64 MDL-nummer: MFCD09265124 InChI-nyckel: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC-namn: 1-(1-bensyltriazol-4-yl)-N,N-bis[(1-bensyltriazol-4-yl)metyl]metanamin LEDER: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
| Molekylformel | C30H30N10 |
|---|---|
| PubChem CID | 11203363 |
| MDL-nummer | MFCD09265124 |
| IUPAC-namn | 1-(1-bensyltriazol-4-yl)-N,N-bis[(1-bensyltriazol-4-yl)metyl]metanamin |
| CAS | 510758-28-8 |
| InChI-nyckel | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
| LEDER | C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1 |
| Molekylvikt (g/mol) | 530.64 |
| Synonym | tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta |
n-metyl-(4-fenyltetrahydropyran-4-yl)metylamin, 97 %, Thermo Scientific™
CAS: 958443-30-6 Molekylformel: C13H19NO Molekylvikt (g/mol): 205.301 MDL-nummer: MFCD11841073 InChI-nyckel: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC-namn: N-metyl-l-(4-fenyloxan-4-yl)metanamin LEDER: CNCC1(CCOCC1)C2=CC=CC=C2
| Molekylformel | C13H19NO |
|---|---|
| PubChem CID | 33589539 |
| MDL-nummer | MFCD11841073 |
| IUPAC-namn | N-metyl-l-(4-fenyloxan-4-yl)metanamin |
| CAS | 958443-30-6 |
| InChI-nyckel | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| LEDER | CNCC1(CCOCC1)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 205.301 |
| Synonym | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
4-(Aminometyl)pyridin, 98 %
CAS: 3731-53-1 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.14 InChI-nyckel: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC-namn: pyridin-4-ylmetanamin LEDER: C1=CN=CC=C1CN
| Molekylformel | C6H8N2 |
|---|---|
| PubChem CID | 77317 |
| IUPAC-namn | pyridin-4-ylmetanamin |
| CAS | 3731-53-1 |
| InChI-nyckel | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1CN |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
(R)-(+)-1-Fenyletylamin, 99+%, ee 99+%
CAS: 3886-69-9 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00064405 InChI-nyckel: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC-namn: (IR)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 643189 |
| MDL-nummer | MFCD00064405 |
| IUPAC-namn | (IR)-1-fenyletanamin |
| CAS | 3886-69-9 |
| InChI-nyckel | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| LEDER | CC(C1=CC=CC=C1)N |
| ChEBI | CHEBI:35322 |
| Molekylvikt (g/mol) | 121.183 |
| Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
(S)-(-)-1-fenyletylamin, ChiPros 99+%, ee 99,5%
CAS: 2627-86-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00064406 InChI-nyckel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 75818 |
| MDL-nummer | MFCD00064406 |
| IUPAC-namn | (IS)-1-fenyletanamin |
| CAS | 2627-86-3 |
| InChI-nyckel | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| LEDER | CC(C1=CC=CC=C1)N |
| ChEBI | CHEBI:35321 |
| Molekylvikt (g/mol) | 121.183 |
| Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
alfa-(N,N-dimetylamino)fenylacetonitril, 97 %
CAS: 827-36-1 Molekylformel: C10H12N2 Molekylvikt (g/mol): 160.22 MDL-nummer: MFCD00013810 InChI-nyckel: PAGHXXKYFBGJEH-UHFFFAOYNA-N Synonym: 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile PubChem CID: 13227 IUPAC-namn: 2-(dimetylamino)-2-fenylacetonitril LEDER: CN(C)C(C#N)C1=CC=CC=C1
| Molekylformel | C10H12N2 |
|---|---|
| PubChem CID | 13227 |
| MDL-nummer | MFCD00013810 |
| IUPAC-namn | 2-(dimetylamino)-2-fenylacetonitril |
| CAS | 827-36-1 |
| InChI-nyckel | PAGHXXKYFBGJEH-UHFFFAOYNA-N |
| LEDER | CN(C)C(C#N)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 160.22 |
| Synonym | 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile |
![N-metyl-[1-(tien-2-ylmetyl)piperid-4-yl]metylamin, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-930111-07-2.jpg-250.jpg)
N-metyl-[1-(tien-2-ylmetyl)piperid-4-yl]metylamin, 97 %, Thermo Scientific™
CAS: 930111-07-2 Molekylformel: C12H20N2S Molekylvikt (g/mol): 224.37 MDL-nummer: MFCD09879955 InChI-nyckel: JXFQDIBOGWDEEL-UHFFFAOYSA-N Synonym: 4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine PubChem CID: 24229738 LEDER: CNCC1CCN(CC2=CC=CS2)CC1
| Molekylformel | C12H20N2S |
|---|---|
| PubChem CID | 24229738 |
| MDL-nummer | MFCD09879955 |
| CAS | 930111-07-2 |
| InChI-nyckel | JXFQDIBOGWDEEL-UHFFFAOYSA-N |
| LEDER | CNCC1CCN(CC2=CC=CS2)CC1 |
| Molekylvikt (g/mol) | 224.37 |
| Synonym | 4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine |
(5-Pyrid-3-yltien-2-yl)metylamin, 97 %, Thermo Scientific™
CAS: 837376-47-3 Molekylformel: C10H10N2S Molekylvikt (g/mol): 190.264 MDL-nummer: MFCD09879956 InChI-nyckel: JHLIGYPHPBLDDL-UHFFFAOYSA-N Synonym: 5-pyrid-3-ylthien-2-yl methylamine,5-pyridin-3-yl thiophen-2-yl methanamine,1-5-pyridin-3-yl thiophen-2-yl methanamine,5-pyridin-3-ylthiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1a,5-3-pyridyl-2-thienyl methylamine,5-3-pyridyl-2-thienyl methanamine,compound 38a pmid: 15634016,2-thiophenemethanamine,5-3-pyridinyl,2-thiophenemethanamine, 5-3-pyridinyl PubChem CID: 11206290 IUPAC-namn: (5-pyridin-3-yltiofen-2-yl)metanamin LEDER: C1=CC(=CN=C1)C2=CC=C(S2)CN
| Molekylformel | C10H10N2S |
|---|---|
| PubChem CID | 11206290 |
| MDL-nummer | MFCD09879956 |
| IUPAC-namn | (5-pyridin-3-yltiofen-2-yl)metanamin |
| CAS | 837376-47-3 |
| InChI-nyckel | JHLIGYPHPBLDDL-UHFFFAOYSA-N |
| LEDER | C1=CC(=CN=C1)C2=CC=C(S2)CN |
| Molekylvikt (g/mol) | 190.264 |
| Synonym | 5-pyrid-3-ylthien-2-yl methylamine,5-pyridin-3-yl thiophen-2-yl methanamine,1-5-pyridin-3-yl thiophen-2-yl methanamine,5-pyridin-3-ylthiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1a,5-3-pyridyl-2-thienyl methylamine,5-3-pyridyl-2-thienyl methanamine,compound 38a pmid: 15634016,2-thiophenemethanamine,5-3-pyridinyl,2-thiophenemethanamine, 5-3-pyridinyl |
DL-alfa-metylbensylamin, 99 %
CAS: 618-36-0 MDL-nummer: MFCD00008069 InChI-nyckel: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC-namn: 1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
| PubChem CID | 7408 |
|---|---|
| MDL-nummer | MFCD00008069 |
| IUPAC-namn | 1-fenyletanamin |
| CAS | 618-36-0 |
| InChI-nyckel | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
| LEDER | CC(C1=CC=CC=C1)N |
| ChEBI | CHEBI:670 |
| Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
5-metyl-2-furanmetanamin, 98 %
CAS: 14003-16-8 Molekylformel: C6H9NO Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD00143471 InChI-nyckel: YSEAGSCGERFGBL-UHFFFAOYSA-N Synonym: 5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz PubChem CID: 2724683 IUPAC-namn: (5-metylfuran-2-yl)metanamin LEDER: CC1=CC=C(CN)O1
| Molekylformel | C6H9NO |
|---|---|
| PubChem CID | 2724683 |
| MDL-nummer | MFCD00143471 |
| IUPAC-namn | (5-metylfuran-2-yl)metanamin |
| CAS | 14003-16-8 |
| InChI-nyckel | YSEAGSCGERFGBL-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(CN)O1 |
| Molekylvikt (g/mol) | 111.14 |
| Synonym | 5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz |
(R)-(-)-2-fenylglycinol, 98 %
CAS: 56613-80-0 Molekylformel: C8H12NO Molekylvikt (g/mol): 138.19 MDL-nummer: MFCD00008062 InChI-nyckel: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC-namn: (2R)-2-amino-2-fenyletanol LEDER: [NH3+][C@H](CO)C1=CC=CC=C1
| Molekylformel | C8H12NO |
|---|---|
| PubChem CID | 2724025 |
| MDL-nummer | MFCD00008062 |
| IUPAC-namn | (2R)-2-amino-2-fenyletanol |
| CAS | 56613-80-0 |
| InChI-nyckel | IJXJGQCXFSSHNL-MRVPVSSYSA-O |
| LEDER | [NH3+][C@H](CO)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 138.19 |
| Synonym | r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol |
N-metyl-(3-fenylisoxazol-5-yl)metylamin, 97 %, Thermo Scientific™
CAS: 852431-00-6 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD09055377 InChI-nyckel: IUBUISGKALKRFN-UHFFFAOYSA-N Synonym: n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate PubChem CID: 24229716 IUPAC-namn: N-metyl-l-(3-fenyl-l,2-oxazol-5-yl)metanamin LEDER: CNCC1=CC(=NO1)C2=CC=CC=C2
| Molekylformel | C11H12N2O |
|---|---|
| PubChem CID | 24229716 |
| MDL-nummer | MFCD09055377 |
| IUPAC-namn | N-metyl-l-(3-fenyl-l,2-oxazol-5-yl)metanamin |
| CAS | 852431-00-6 |
| InChI-nyckel | IUBUISGKALKRFN-UHFFFAOYSA-N |
| LEDER | CNCC1=CC(=NO1)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 188.23 |
| Synonym | n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate |
N-metyl-(5-brompyrid-3-yl)metylamin, 95 %, Thermo Scientific™
CAS: 73335-64-5 Molekylformel: C7H9BrN2 Molekylvikt (g/mol): 201.07 MDL-nummer: MFCD07375057 InChI-nyckel: UHDHQYPCHVXIKK-UHFFFAOYSA-N Synonym: 1-5-bromopyridin-3-yl-n-methylmethanamine,n-methyl-5-bromopyrid-3-yl methylamine,5-bromopyridin-3-yl methyl methyl amine,n-methyl-5-bromopyridin-3-yl methylamine,5-bromopyrid-3-ylmethyl methylamine,3-bromo-5-methylamino methyl pyridine,3-pyridinemethanamine,5-bromo-n-methyl,5-bromo 3-pyridyl methyl methylamine,5-bromopyridin-3-yl-n-methylmethylamine,3-pyridinemethanamine, 5-bromo-n-methyl PubChem CID: 12515073 LEDER: CNCC1=CC(Br)=CN=C1
| Molekylformel | C7H9BrN2 |
|---|---|
| PubChem CID | 12515073 |
| MDL-nummer | MFCD07375057 |
| CAS | 73335-64-5 |
| InChI-nyckel | UHDHQYPCHVXIKK-UHFFFAOYSA-N |
| LEDER | CNCC1=CC(Br)=CN=C1 |
| Molekylvikt (g/mol) | 201.07 |
| Synonym | 1-5-bromopyridin-3-yl-n-methylmethanamine,n-methyl-5-bromopyrid-3-yl methylamine,5-bromopyridin-3-yl methyl methyl amine,n-methyl-5-bromopyridin-3-yl methylamine,5-bromopyrid-3-ylmethyl methylamine,3-bromo-5-methylamino methyl pyridine,3-pyridinemethanamine,5-bromo-n-methyl,5-bromo 3-pyridyl methyl methylamine,5-bromopyridin-3-yl-n-methylmethylamine,3-pyridinemethanamine, 5-bromo-n-methyl |
1-Fenylcyklopropanmetylamin, 97 %, Thermo Scientific™
CAS: 935-42-2 Molekylformel: C10H13N Molekylvikt (g/mol): 147.22 MDL-nummer: MFCD06213079 InChI-nyckel: FUEMGCALFIHXAS-UHFFFAOYSA-N Synonym: 1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine PubChem CID: 70287 IUPAC-namn: (1-fenylcyklopropyl)metanamin LEDER: NCC1(CC1)C1=CC=CC=C1
| Molekylformel | C10H13N |
|---|---|
| PubChem CID | 70287 |
| MDL-nummer | MFCD06213079 |
| IUPAC-namn | (1-fenylcyklopropyl)metanamin |
| CAS | 935-42-2 |
| InChI-nyckel | FUEMGCALFIHXAS-UHFFFAOYSA-N |
| LEDER | NCC1(CC1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 147.22 |
| Synonym | 1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine |