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Gefilterte Suchergebnisse
N-methyl-(4-phenyltetrahydropyran-4-yl)methylamin, 97 %, Thermo Scientific™
CAS: 958443-30-6 Summenformel: C13H19NO Molekulargewicht (g/mol): 205.301 MDL-Nummer: MFCD11841073 InChI-Schlüssel: 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-Name: N-Methyl-1-(4-phenyloxan-4-yl)methanamin SMILES: CNCC1(CCOCC1)C2=CC=CC=C2
| InChI-Schlüssel | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Methyl-1-(4-phenyloxan-4-yl)methanamin |
| PubChem CID | 33589539 |
| CAS | 958443-30-6 |
| MDL-Nummer | MFCD11841073 |
| Molekulargewicht (g/mol) | 205.301 |
| SMILES | CNCC1(CCOCC1)C2=CC=CC=C2 |
| 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 |
| Summenformel | C13H19NO |
Thermo Scientific Chemicals Ritalinsäure
CAS: 19395-41-6 Summenformel: C13H17NO2 Molekulargewicht (g/mol): 219.28 InChI-Schlüssel: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC-Name: 2-Phenyl-2-(Piperidin-2-yl)Essigsäure SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1
| InChI-Schlüssel | INGSNVSERUZOAK-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Phenyl-2-(Piperidin-2-yl)Essigsäure |
| CAS | 19395-41-6 |
| Molekulargewicht (g/mol) | 219.28 |
| SMILES | OC(=O)C(C1CCCCN1)C1=CC=CC=C1 |
| Summenformel | C13H17NO2 |
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 |
(R)-(+)-1-Phenylethylamin, Thermo Scientific Chemicals
CAS: 3886-69-9 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00064405 InChI-Schlüssel: 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-Name: (1R)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N
| InChI-Schlüssel | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
|---|---|
| IUPAC-Name | (1R)-1-Phenylethanamin |
| PubChem CID | 643189 |
| CAS | 3886-69-9 |
| ChEBI | CHEBI:35322 |
| MDL-Nummer | MFCD00064405 |
| Molekulargewicht (g/mol) | 121.18 |
| SMILES | CC(C1=CC=CC=C1)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 |
| Summenformel | C8H11N |
L(-)-alpha-Methylbenzylamin, 99+ %, (99 % ee), Thermo Scientific Chemicals
CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 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 |
| Molekulargewicht (g/mol) | 121.18 |
| 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 |
(±)-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
| 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 |
(S)(-)-1-Phenylethylamin, 99+ %, Produkt der BASF AG, Thermo Scientific Chemicals
CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 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) | 121.18 |
| 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 |
(R)-(+)-1-Phenylethylamin, ChiPros 99+ %, ee 99+ %, Thermo Scientific Chemicals
CAS: 3886-69-9 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00064405 InChI-Schlüssel: 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-Name: (1R)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N
| InChI-Schlüssel | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
|---|---|
| IUPAC-Name | (1R)-1-Phenylethanamin |
| PubChem CID | 643189 |
| CAS | 3886-69-9 |
| ChEBI | CHEBI:35322 |
| MDL-Nummer | MFCD00064405 |
| Molekulargewicht (g/mol) | 121.183 |
| SMILES | CC(C1=CC=CC=C1)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 |
| Summenformel | C8H11N |
![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
| 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 |
(5-Chlor-1-Benzothiophen-3-yl)Methylamin, 97 %, Thermo Scientific™
CAS: 71625-90-6 Summenformel: C9H8ClNS Molekulargewicht (g/mol): 197.68 MDL-Nummer: MFCD01314327 InChI-Schlüssel: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC-Name: (5-Chlor-1-benzothiophen-3-yl)methanamin SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN
| InChI-Schlüssel | VRNXLYAXYIHHHH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Chlor-1-benzothiophen-3-yl)methanamin |
| PubChem CID | 2798782 |
| CAS | 71625-90-6 |
| MDL-Nummer | MFCD01314327 |
| Molekulargewicht (g/mol) | 197.68 |
| SMILES | C1=CC2=C(C=C1Cl)C(=CS2)CN |
| Synonym | 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine |
| Summenformel | C9H8ClNS |
(R)-(-)-2-Amino-1-Phenylethanol, 97 %, ee 98 %, Thermo Scientific Chemicals
CAS: 2549-14-6 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00239406 InChI-Schlüssel: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 IUPAC-Name: (1R)-2-Amino-1-Phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O
| InChI-Schlüssel | ULSIYEODSMZIPX-QMMMGPOBSA-N |
|---|---|
| IUPAC-Name | (1R)-2-Amino-1-Phenylethanol |
| PubChem CID | 6951165 |
| CAS | 2549-14-6 |
| MDL-Nummer | MFCD00239406 |
| Molekulargewicht (g/mol) | 137.182 |
| SMILES | C1=CC=C(C=C1)C(CN)O |
| Synonym | r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol |
| Summenformel | C8H11NO |
![(-)-Bis[(S)-1-phenylethyl]amin, ChiPros™, 99%, ee 98+ %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-56210-72-1.jpg-250.jpg)
(-)-Bis[(S)-1-phenylethyl]amin, ChiPros™, 99%, ee 98+ %, Thermo Scientific Chemicals
CAS: 56210-72-1 Summenformel: C16H19N Molekulargewicht (g/mol): 225.335 MDL-Nummer: MFCD00243087 InChI-Schlüssel: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine PubChem CID: 6994958 IUPAC-Name: (1S)-1-Phenyl-N-[(1S)-1-phenylethyl]ethanamin SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
| InChI-Schlüssel | NXLACVVNHYIYJN-KBPBESRZSA-N |
|---|---|
| IUPAC-Name | (1S)-1-Phenyl-N-[(1S)-1-phenylethyl]ethanamin |
| PubChem CID | 6994958 |
| CAS | 56210-72-1 |
| MDL-Nummer | MFCD00243087 |
| Molekulargewicht (g/mol) | 225.335 |
| SMILES | CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2 |
| Synonym | --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine |
| Summenformel | C16H19N |
2-(2-Pyrrolidinyl)pyridin, 96 %, Thermo Scientific Chemicals
CAS: 77790-61-5 Summenformel: C9H12N2 Molekulargewicht (g/mol): 148.209 MDL-Nummer: MFCD01691538 InChI-Schlüssel: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC-Name: 2-Pyrrolidin-2-ylpyridin SMILES: C1CC(NC1)C2=CC=CC=N2
| InChI-Schlüssel | NDCZQFDBSPOUDF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Pyrrolidin-2-ylpyridin |
| PubChem CID | 2771659 |
| CAS | 77790-61-5 |
| MDL-Nummer | MFCD01691538 |
| Molekulargewicht (g/mol) | 148.209 |
| SMILES | C1CC(NC1)C2=CC=CC=N2 |
| Synonym | 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine |
| Summenformel | C9H12N2 |
1-Naphthalenemethylamin, 97 %, Thermo Scientific Chemicals
CAS: 118-31-0 Summenformel: C11H12N Molekulargewicht (g/mol): 158.22 MDL-Nummer: MFCD00004048 InChI-Schlüssel: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC-Name: (naphthalen-1-yl)methanaminium SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1
| InChI-Schlüssel | NVSYANRBXPURRQ-UHFFFAOYSA-O |
|---|---|
| IUPAC-Name | (naphthalen-1-yl)methanaminium |
| PubChem CID | 8355 |
| CAS | 118-31-0 |
| MDL-Nummer | MFCD00004048 |
| Molekulargewicht (g/mol) | 158.22 |
| SMILES | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride |
| Summenformel | C11H12N |
(3-Phenyl-1,2,4-oxadiazol-5-yl)methylamin, 97 %, Thermo Scientific™
CAS: 90564-77-5 Summenformel: C9H9N3O Molekulargewicht (g/mol): 175.191 MDL-Nummer: MFCD06166274 InChI-Schlüssel: QFBMJBDECSEYCZ-UHFFFAOYSA-N Synonym: 3-phenyl-1,2,4-oxadiazol-5-yl methanamine,3-phenyl-1,2,4-oxadiazol-5-yl methylamine,1-3-phenyl-1,2,4-oxadiazol-5-yl methanamine,c-3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,cbi-bb zero/004833,5-aminomethyl-3-phenyl-1,2,4-oxadiazole,3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,3-phenyl-1,2,4-oxadiazol-5-yl methyl amine PubChem CID: 4894507 IUPAC-Name: (3-Phenyl-1,2,4-oxadiazol-5-yl)methanamin SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CN
| InChI-Schlüssel | QFBMJBDECSEYCZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Phenyl-1,2,4-oxadiazol-5-yl)methanamin |
| PubChem CID | 4894507 |
| CAS | 90564-77-5 |
| MDL-Nummer | MFCD06166274 |
| Molekulargewicht (g/mol) | 175.191 |
| SMILES | C1=CC=C(C=C1)C2=NOC(=N2)CN |
| Synonym | 3-phenyl-1,2,4-oxadiazol-5-yl methanamine,3-phenyl-1,2,4-oxadiazol-5-yl methylamine,1-3-phenyl-1,2,4-oxadiazol-5-yl methanamine,c-3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,cbi-bb zero/004833,5-aminomethyl-3-phenyl-1,2,4-oxadiazole,3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,3-phenyl-1,2,4-oxadiazol-5-yl methyl amine |
| Summenformel | C9H9N3O |