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Gefilterte Suchergebnisse
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 |
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 |
Furfurylamin, 99 %, Thermo Scientific Chemicals
CAS: 617-89-0 Summenformel: C5H7NO Molekulargewicht (g/mol): 97.117 MDL-Nummer: MFCD00003258 InChI-Schlüssel: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC-Name: Furan-2-ylmethanamin SMILES: C1=COC(=C1)CN
| InChI-Schlüssel | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Furan-2-ylmethanamin |
| PubChem CID | 3438 |
| CAS | 617-89-0 |
| MDL-Nummer | MFCD00003258 |
| Molekulargewicht (g/mol) | 97.117 |
| SMILES | C1=COC(=C1)CN |
| Synonym | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
| Summenformel | C5H7NO |
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 |
Ranitidine hydrochloride, 99%
CAS: 66357-59-3 Summenformel: C13H23ClN4O3S Molekulargewicht (g/mol): 350.862 MDL-Nummer: MFCD00069339 InChI-Schlüssel: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonym: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride PubChem CID: 6603542 IUPAC-Name: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
| InChI-Schlüssel | GGWBHVILAJZWKJ-CHHCPSLASA-N |
|---|---|
| IUPAC-Name | (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride |
| PubChem CID | 6603542 |
| CAS | 66357-59-3 |
| MDL-Nummer | MFCD00069339 |
| Molekulargewicht (g/mol) | 350.862 |
| SMILES | CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl |
| Synonym | ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride |
| Summenformel | C13H23ClN4O3S |
(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 |
![(-)-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 |
(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamin, 98+ %, Thermo Scientific Chemicals
CAS: 35132-20-8 Summenformel: C14H18N2 Molekulargewicht (g/mol): 214.31 MDL-Nummer: MFCD00082769 InChI-Schlüssel: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC-Name: (1R,2R)-1,2-diphenylethane-1,2-bis(aminium) SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | PONXTPCRRASWKW-ZIAGYGMSSA-P |
|---|---|
| IUPAC-Name | (1R,2R)-1,2-diphenylethane-1,2-bis(aminium) |
| PubChem CID | 2724998 |
| CAS | 35132-20-8 |
| MDL-Nummer | MFCD00082769 |
| Molekulargewicht (g/mol) | 214.31 |
| SMILES | [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen |
| Summenformel | C14H18N2 |
(S)-(+)-2-Phenylglycinol, 98+ %, Thermo Scientific Chemicals
CAS: 20989-17-7 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00064404 InChI-Schlüssel: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC-Name: (2S)-2-Amino-2-Phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N
| InChI-Schlüssel | IJXJGQCXFSSHNL-MRVPVSSYSA-N |
|---|---|
| IUPAC-Name | (2S)-2-Amino-2-Phenylethanol |
| PubChem CID | 134797 |
| CAS | 20989-17-7 |
| MDL-Nummer | MFCD00064404 |
| Molekulargewicht (g/mol) | 137.182 |
| SMILES | C1=CC=C(C=C1)C(CO)N |
| Synonym | s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol |
| Summenformel | C8H11NO |
![N-methyl-[5-(morpholinomethyl)thien-2-ylmethyl]amin, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-893742-71-7.jpg-250.jpg)
N-methyl-[5-(morpholinomethyl)thien-2-ylmethyl]amin, 97 %, Thermo Scientific™
CAS: 893742-71-7 Summenformel: C11H18N2OS Molekulargewicht (g/mol): 226.34 MDL-Nummer: MFCD06803277 InChI-Schlüssel: LJPRPFHZPNCEIQ-UHFFFAOYSA-N Synonym: n-methyl-5-morpholinomethyl thien-2-ylmethyl amine,methyl 5-morpholin-4-ylmethyl thiophen-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl thiophen-2-yl methylamine,2-methylamino methyl-5-morpholin-4-ylmethyl thiophene,2-thiophenemethanamine,n-methyl-5-4-morpholinylmethyl,methyl 5-morpholin-4-ylmethyl 2-thienyl methyl amine,n-methyl-1-5-morpholinomethyl thiophen-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl thiophen-2-yl methanamine PubChem CID: 20098901 SMILES: CNCC1=CC=C(CN2CCOCC2)S1
| InChI-Schlüssel | LJPRPFHZPNCEIQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 20098901 |
| CAS | 893742-71-7 |
| MDL-Nummer | MFCD06803277 |
| Molekulargewicht (g/mol) | 226.34 |
| SMILES | CNCC1=CC=C(CN2CCOCC2)S1 |
| Synonym | n-methyl-5-morpholinomethyl thien-2-ylmethyl amine,methyl 5-morpholin-4-ylmethyl thiophen-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl thiophen-2-yl methylamine,2-methylamino methyl-5-morpholin-4-ylmethyl thiophene,2-thiophenemethanamine,n-methyl-5-4-morpholinylmethyl,methyl 5-morpholin-4-ylmethyl 2-thienyl methyl amine,n-methyl-1-5-morpholinomethyl thiophen-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl thiophen-2-yl methanamine |
| Summenformel | C11H18N2OS |
![4-[(5-Bromthien-2-yl)methyl]morpholin, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-364793-76-0.jpg-250.jpg)
4-[(5-Bromthien-2-yl)methyl]morpholin, 97%, Thermo Scientific™
CAS: 364793-76-0 Summenformel: C9H12BrNOS Molekulargewicht (g/mol): 262.165 MDL-Nummer: MFCD11506356 InChI-Schlüssel: XTTAOCHKCUOJFW-UHFFFAOYSA-N Synonym: 4-5-bromothiophen-2-yl methyl morpholine,4-5-bromothien-2-yl methyl morpholine,5-bromo-2-morpholin-4-ylmethyl thiophene,morpholine,4-5-bromo-2-thienyl methyl,4-5-bromothien-2-ylmethyl morpholine,2-bromo-5-morpholin-4-ylmethyl thiophene,4-5-bromo-thiophen-2-ylmethyl-morpholine PubChem CID: 21914272 IUPAC-Name: 4-[(5-Bromthiophen-2-yl)methyl]morpholin SMILES: C1COCCN1CC2=CC=C(S2)Br
| InChI-Schlüssel | XTTAOCHKCUOJFW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-[(5-Bromthiophen-2-yl)methyl]morpholin |
| PubChem CID | 21914272 |
| CAS | 364793-76-0 |
| MDL-Nummer | MFCD11506356 |
| Molekulargewicht (g/mol) | 262.165 |
| SMILES | C1COCCN1CC2=CC=C(S2)Br |
| Synonym | 4-5-bromothiophen-2-yl methyl morpholine,4-5-bromothien-2-yl methyl morpholine,5-bromo-2-morpholin-4-ylmethyl thiophene,morpholine,4-5-bromo-2-thienyl methyl,4-5-bromothien-2-ylmethyl morpholine,2-bromo-5-morpholin-4-ylmethyl thiophene,4-5-bromo-thiophen-2-ylmethyl-morpholine |
| Summenformel | C9H12BrNOS |
DL-2-Phenylglycinol, 98 %, Thermo Scientific Chemicals
CAS: 7568-92-5 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00130145 InChI-Schlüssel: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 SMILES: NC(CO)C1=CC=CC=C1
| InChI-Schlüssel | IJXJGQCXFSSHNL-UHFFFAOYNA-N |
|---|---|
| PubChem CID | 92466 |
| CAS | 7568-92-5 |
| MDL-Nummer | MFCD00130145 |
| Molekulargewicht (g/mol) | 137.18 |
| SMILES | NC(CO)C1=CC=CC=C1 |
| Synonym | 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino |
| Summenformel | C8H11NO |
![N-methyl-[1-(2-furylmethyl)Piperid-4-yl]methylamin, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-934570-57-7.jpg-250.jpg)
N-methyl-[1-(2-furylmethyl)Piperid-4-yl]methylamin, 97 %, Thermo Scientific™
CAS: 934570-57-7 Summenformel: C12H20N2O Molekulargewicht (g/mol): 208.31 MDL-Nummer: MFCD09966159 InChI-Schlüssel: LISJAFHYRUEIGV-UHFFFAOYSA-N Synonym: n-methyl-1-2-furylmethyl piperid-4-yl methylamine,n-1-2-furylmethyl piperidin-4-yl methyl-n-methylamine,1-furan-2-ylmethyl piperidin-4-yl methyl methyl amine,1-2-furylmethyl 4-piperidyl methyl methylamine,1-furan-2-yl methyl piperidin-4-yl methyl methyl amine,1-1-furan-2-ylmethyl piperidin-4-yl-n-methylmethanamine,1-1-furan-2-yl methyl piperidin-4-yl-n-methylmethanamine PubChem CID: 42556092 SMILES: CNCC1CCN(CC2=CC=CO2)CC1
| InChI-Schlüssel | LISJAFHYRUEIGV-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 42556092 |
| CAS | 934570-57-7 |
| MDL-Nummer | MFCD09966159 |
| Molekulargewicht (g/mol) | 208.31 |
| SMILES | CNCC1CCN(CC2=CC=CO2)CC1 |
| Synonym | n-methyl-1-2-furylmethyl piperid-4-yl methylamine,n-1-2-furylmethyl piperidin-4-yl methyl-n-methylamine,1-furan-2-ylmethyl piperidin-4-yl methyl methyl amine,1-2-furylmethyl 4-piperidyl methyl methylamine,1-furan-2-yl methyl piperidin-4-yl methyl methyl amine,1-1-furan-2-ylmethyl piperidin-4-yl-n-methylmethanamine,1-1-furan-2-yl methyl piperidin-4-yl-n-methylmethanamine |
| Summenformel | C12H20N2O |
5-(1-Piperidinylmethyl)thiophen-2-Boronsäure-Pinacolester, Thermo Scientific Chemicals
CAS: 1218790-44-3 Summenformel: C16H26BNO2S Molekulargewicht (g/mol): 307.259 MDL-Nummer: MFCD11113036 InChI-Schlüssel: KDPVLCCGXRCQCV-UHFFFAOYSA-N Synonym: 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine PubChem CID: 46739745 IUPAC-Name: 1-[[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3
| InChI-Schlüssel | KDPVLCCGXRCQCV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-[[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidin |
| PubChem CID | 46739745 |
| CAS | 1218790-44-3 |
| MDL-Nummer | MFCD11113036 |
| Molekulargewicht (g/mol) | 307.259 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3 |
| Synonym | 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine |
| Summenformel | C16H26BNO2S |