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Gefilterte Suchergebnisse
![Tris[(1 -benzyl-1H-1,2,3-triazol-4-yl)methyl]amin, ≥97 %, Thermo Scientific Chemicals](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)methyl]amin, ≥97 %, Thermo Scientific Chemicals
CAS: 510758-28-8 Summenformel: C30H30N10 Molekulargewicht (g/mol): 530.64 MDL-Nummer: MFCD09265124 InChI-Schlüssel: 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-Name: 1-(1-Benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamin SMILES: 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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(1-Benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamin |
| PubChem CID | 11203363 |
| CAS | 510758-28-8 |
| MDL-Nummer | MFCD09265124 |
| Molekulargewicht (g/mol) | 530.64 |
| SMILES | 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 |
| 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 |
| Summenformel | C30H30N10 |
(±)-2-Amino-1-Phenylethanol, 98 %, Thermo Scientific Chemicals
CAS: 7568-93-6 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00008137 InChI-Schlüssel: 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-Name: 2-Amino-1-Phenylethanol SMILES: NCC(O)C1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | ULSIYEODSMZIPX-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Amino-1-Phenylethanol |
| PubChem CID | 1000 |
| CAS | 7568-93-6 |
| ChEBI | CHEBI:16343 |
| MDL-Nummer | MFCD00008137 |
| Molekulargewicht (g/mol) | 137.18 |
| SMILES | NCC(O)C1=CC=CC=C1 |
| 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 |
| Summenformel | C8H11NO |
4(Aminomethyl)pyridin, 98 %, Thermo Scientific Chemicals
CAS: 3731-53-1 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: 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-Name: Pyridin-4-ylmethanamin SMILES: C1=CN=CC=C1CN
| InChI-Schlüssel | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-4-ylmethanamin |
| PubChem CID | 77317 |
| CAS | 3731-53-1 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | C1=CN=CC=C1CN |
| Synonym | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
| Summenformel | C6H8N2 |
(S)-(-)-1-Phenylethylamin, 98 %, Thermo Scientific Chemicals
CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00064406 InChI-Schlüssel: 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-Name: (1S)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N
| InChI-Schlüssel | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
|---|---|
| IUPAC-Name | (1S)-1-Phenylethanamin |
| PubChem CID | 75818 |
| CAS | 2627-86-3 |
| ChEBI | CHEBI:35321 |
| MDL-Nummer | MFCD00064406 |
| Molekulargewicht (g/mol) | 121.183 |
| SMILES | CC(C1=CC=CC=C1)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 |
| Summenformel | C8H11N |
DL-α-Methylbenzylamin 99 %, Thermo Scientific Chemicals
CAS: 618-36-0 MDL-Nummer: MFCD00008069 InChI-Schlüssel: 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-Name: 1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N
| InChI-Schlüssel | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Phenylethanamin |
| PubChem CID | 7408 |
| CAS | 618-36-0 |
| ChEBI | CHEBI:670 |
| MDL-Nummer | MFCD00008069 |
| SMILES | CC(C1=CC=CC=C1)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 |
(S)-(-)-1-Phenylethylamin, ChiPros99+ %, ee 99.5 %, Thermo Scientific Chemicals
CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00064406 InChI-Schlüssel: 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-Name: (1S)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N
| InChI-Schlüssel | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
|---|---|
| IUPAC-Name | (1S)-1-Phenylethanamin |
| PubChem CID | 75818 |
| CAS | 2627-86-3 |
| ChEBI | CHEBI:35321 |
| MDL-Nummer | MFCD00064406 |
| Molekulargewicht (g/mol) | 121.183 |
| SMILES | CC(C1=CC=CC=C1)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 |
| Summenformel | C8H11N |
N-(4-Pyridyllmethyl)ethylamin, 96 %, Thermo Scientific Chemicals
CAS: 33403-97-3 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.198 MDL-Nummer: MFCD00023632 InChI-Schlüssel: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC-Name: N-(Pyridin-4-ylmethyl)ethanamin SMILES: CCNCC1=CC=NC=C1
| InChI-Schlüssel | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(Pyridin-4-ylmethyl)ethanamin |
| PubChem CID | 96681 |
| CAS | 33403-97-3 |
| MDL-Nummer | MFCD00023632 |
| Molekulargewicht (g/mol) | 136.198 |
| SMILES | CCNCC1=CC=NC=C1 |
| Synonym | 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x |
| Summenformel | C8H12N2 |
N-Methyl-N-(4-pyridyllmethyl)amin, 97+ %, Thermo Scientific™
CAS: 6971-44-4 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.171 InChI-Schlüssel: DNBWGFKLIBQQSL-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-4-yl methanamine,n-methyl-n-4-pyridylmethyl amine,4-pyridinemethanamine, n-methyl,methylpyridin-4-ylmethylamine,n-methyl-4-pyridylmethylamine,n-methyl-n-4-pyridinylmethyl amine,methyl pyridin-4-ylmethyl amine,n-methylpyridine-4-methylamine,n-methyl-n-pyridin-4-ylmethyl amine,methyl 4-pyridylmethyl amine PubChem CID: 81436 IUPAC-Name: N-Methyl-1-pyridin-4-ylmethanamin SMILES: CNCC1=CC=NC=C1
| InChI-Schlüssel | DNBWGFKLIBQQSL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Methyl-1-pyridin-4-ylmethanamin |
| PubChem CID | 81436 |
| CAS | 6971-44-4 |
| Molekulargewicht (g/mol) | 122.171 |
| SMILES | CNCC1=CC=NC=C1 |
| Synonym | n-methyl-1-pyridin-4-yl methanamine,n-methyl-n-4-pyridylmethyl amine,4-pyridinemethanamine, n-methyl,methylpyridin-4-ylmethylamine,n-methyl-4-pyridylmethylamine,n-methyl-n-4-pyridinylmethyl amine,methyl pyridin-4-ylmethyl amine,n-methylpyridine-4-methylamine,n-methyl-n-pyridin-4-ylmethyl amine,methyl 4-pyridylmethyl amine |
| Summenformel | C7H10N2 |
(1-Methyl-1H-Imidazol-5-yl)Methylamin, 97 %, Thermo Scientific™
CAS: 486414-86-2 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.148 InChI-Schlüssel: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine PubChem CID: 2795424 IUPAC-Name: (3-Methylimidazol-4-yl)methanamin SMILES: CN1C=NC=C1CN
| InChI-Schlüssel | PYAQTQXFMQWCHQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Methylimidazol-4-yl)methanamin |
| PubChem CID | 2795424 |
| CAS | 486414-86-2 |
| Molekulargewicht (g/mol) | 111.148 |
| SMILES | CN1C=NC=C1CN |
| Synonym | 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine |
| Summenformel | C5H9N3 |
![[1-(Thien-2-ylmethyl)piperid-4-yl]Methanol, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-926921-81-5.jpg-250.jpg)
[1-(Thien-2-ylmethyl)piperid-4-yl]Methanol, 97 %, Thermo Scientific™
CAS: 926921-81-5 Summenformel: C11H17NOS Molekulargewicht (g/mol): 211.323 MDL-Nummer: MFCD09817554 InChI-Schlüssel: KAZWOHUGLHRSDG-UHFFFAOYSA-N Synonym: 1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride PubChem CID: 24229736 IUPAC-Name: [1-(Thiophen-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CS2
| InChI-Schlüssel | KAZWOHUGLHRSDG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [1-(Thiophen-2-ylmethyl)piperidin-4-yl]methanol |
| PubChem CID | 24229736 |
| CAS | 926921-81-5 |
| MDL-Nummer | MFCD09817554 |
| Molekulargewicht (g/mol) | 211.323 |
| SMILES | C1CN(CCC1CO)CC2=CC=CS2 |
| Synonym | 1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride |
| Summenformel | C11H17NOS |
(5-Methyl-3-Isoxazolyl)Methylamin, 97+ %, Thermo Scientific™
CAS: 154016-48-5 Summenformel: C5H8N2O Molekulargewicht (g/mol): 112.132 InChI-Schlüssel: AZVWIMLQRLKLHH-UHFFFAOYSA-N PubChem CID: 2776306 IUPAC-Name: (5-Methyl-1,2-oxazol-3-yl)methanamin SMILES: CC1=CC(=NO1)CN
| InChI-Schlüssel | AZVWIMLQRLKLHH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Methyl-1,2-oxazol-3-yl)methanamin |
| PubChem CID | 2776306 |
| CAS | 154016-48-5 |
| Molekulargewicht (g/mol) | 112.132 |
| SMILES | CC1=CC(=NO1)CN |
| Summenformel | C5H8N2O |
![2-[(5(-[(dimethylamino)methyl]-2 -furyl)methyl)thio]ethan-1-amin, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-66356-53-4.jpg-250.jpg)
2-[(5(-[(dimethylamino)methyl]-2 -furyl)methyl)thio]ethan-1-amin, Thermo Scientific™
CAS: 66356-53-4 Summenformel: C10H18N2OS Molekulargewicht (g/mol): 214.327 InChI-Schlüssel: JFGCGQJHMUYGLU-UHFFFAOYSA-N Synonym: 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan,unii-s8w8i89w43,2-5-dimethylamino methylfuryl thio ethylamine,2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran,5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine,2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl,2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine,5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine,2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine PubChem CID: 162203 IUPAC-Name: 2-[[5-[(Dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamin SMILES: CN(C)CC1=CC=C(O1)CSCCN
| InChI-Schlüssel | JFGCGQJHMUYGLU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[[5-[(Dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamin |
| PubChem CID | 162203 |
| CAS | 66356-53-4 |
| Molekulargewicht (g/mol) | 214.327 |
| SMILES | CN(C)CC1=CC=C(O1)CSCCN |
| Synonym | 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan,unii-s8w8i89w43,2-5-dimethylamino methylfuryl thio ethylamine,2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran,5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine,2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl,2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine,5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine,2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine |
| Summenformel | C10H18N2OS |
N-Methyl(4-methylthien-2-yl)methylamin, 97+ %, Thermo Scientific™
CAS: 886851-27-0 Summenformel: C7H11NS Molekulargewicht (g/mol): 141.23 MDL-Nummer: MFCD08435851 InChI-Schlüssel: JICZWIQRPDVYNI-UHFFFAOYSA-N Synonym: n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine PubChem CID: 18525716 IUPAC-Name: N-Methyl-1-(4-methylthiophen-2-yl)methanamin SMILES: CNCC1=CC(C)=CS1
| InChI-Schlüssel | JICZWIQRPDVYNI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Methyl-1-(4-methylthiophen-2-yl)methanamin |
| PubChem CID | 18525716 |
| CAS | 886851-27-0 |
| MDL-Nummer | MFCD08435851 |
| Molekulargewicht (g/mol) | 141.23 |
| SMILES | CNCC1=CC(C)=CS1 |
| Synonym | n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine |
| Summenformel | C7H11NS |
5-(Morpholinomethyl)Isoxazol-3-Carbaldehyd, Thermo Scientific™
CAS: 893749-85-4 Summenformel: C9H12N2O3 Molekulargewicht (g/mol): 196.206 InChI-Schlüssel: AGLGFPIEVWZSLU-UHFFFAOYSA-N Synonym: 5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde PubChem CID: 20099059 IUPAC-Name: 5-(Morpholin-4-ylmethyl)-1,2-oxazol-3-carbaldehyd SMILES: C1COCCN1CC2=CC(=NO2)C=O
| InChI-Schlüssel | AGLGFPIEVWZSLU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(Morpholin-4-ylmethyl)-1,2-oxazol-3-carbaldehyd |
| PubChem CID | 20099059 |
| CAS | 893749-85-4 |
| Molekulargewicht (g/mol) | 196.206 |
| SMILES | C1COCCN1CC2=CC(=NO2)C=O |
| Synonym | 5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde |
| Summenformel | C9H12N2O3 |
![N-Methyl-[6-(2-furyl)pyrid-3-yl]methylamin, 95 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-886851-44-1.jpg-250.jpg)
N-Methyl-[6-(2-furyl)pyrid-3-yl]methylamin, 95 %, Thermo Scientific™
CAS: 886851-44-1 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD09966149 InChI-Schlüssel: UDZJNNURWGNFCN-UHFFFAOYSA-N Synonym: n-methyl-6-2-furyl pyrid-3-yl methylamine,6-furan-2-yl pyridin-3-yl methyl methyl amine,1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine,6-2-furyl 3-pyridyl methyl methylamine,3-pyridinemethanamine,6-2-furanyl-n-methyl PubChem CID: 42555940 IUPAC-Name: 1-[6-(Furan-2-yl)pyridin-3-yl]-N-methylmethanamin SMILES: CNCC1=CN=C(C=C1)C2=CC=CO2
| InChI-Schlüssel | UDZJNNURWGNFCN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-[6-(Furan-2-yl)pyridin-3-yl]-N-methylmethanamin |
| PubChem CID | 42555940 |
| CAS | 886851-44-1 |
| MDL-Nummer | MFCD09966149 |
| Molekulargewicht (g/mol) | 188.23 |
| SMILES | CNCC1=CN=C(C=C1)C2=CC=CO2 |
| Synonym | n-methyl-6-2-furyl pyrid-3-yl methylamine,6-furan-2-yl pyridin-3-yl methyl methyl amine,1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine,6-2-furyl 3-pyridyl methyl methylamine,3-pyridinemethanamine,6-2-furanyl-n-methyl |
| Summenformel | C11H12N2O |