Aralkylamine
Aralkylamine
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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 |
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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 |
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 |
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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 |
(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 |
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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 |
N-Methyl-(5-bromopyrid-3-yl)methylamin, 95 %, Thermo Scientific™
CAS: 73335-64-5 Summenformel: C7H9BrN2 Molekulargewicht (g/mol): 201.07 MDL-Nummer: MFCD07375057 InChI-Schlüssel: 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 SMILES: CNCC1=CC(Br)=CN=C1
InChI-Schlüssel | UHDHQYPCHVXIKK-UHFFFAOYSA-N |
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PubChem CID | 12515073 |
CAS | 73335-64-5 |
MDL-Nummer | MFCD07375057 |
Molekulargewicht (g/mol) | 201.07 |
SMILES | CNCC1=CC(Br)=CN=C1 |
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 |
Summenformel | C7H9BrN2 |
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 |
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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 |
3-(Aminomethyl)pyridin, 99+ %, Thermo Scientific Chemicals
CAS: 3731-52-0 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00006412 InChI-Schlüssel: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 IUPAC-Name: Pyridin-3-ylmethanamin SMILES: C1=CC(=CN=C1)CN
InChI-Schlüssel | HDOUGSFASVGDCS-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin-3-ylmethanamin |
PubChem CID | 31018 |
CAS | 3731-52-0 |
MDL-Nummer | MFCD00006412 |
Molekulargewicht (g/mol) | 108.144 |
SMILES | C1=CC(=CN=C1)CN |
Synonym | 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine |
Summenformel | C6H8N2 |
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 |
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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 |
(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 |
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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 |
(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 |
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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 |
(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 |
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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 |
(+)-Bis[(R)-1-phenylethyl]amin, ChiPros™, 99 %, ee 98+ %, Thermo Scientific Chemicals
CAS: 23294-41-9 Summenformel: C16H19N Molekulargewicht (g/mol): 225.34 MDL-Nummer: MFCD00243088 InChI-Schlüssel: NXLACVVNHYIYJN-UHFFFAOYNA-N Synonym: +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride PubChem CID: 5702599 IUPAC-Name: bis(1-phenylethyl)amine SMILES: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | NXLACVVNHYIYJN-UHFFFAOYNA-N |
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IUPAC-Name | bis(1-phenylethyl)amine |
PubChem CID | 5702599 |
CAS | 23294-41-9 |
MDL-Nummer | MFCD00243088 |
Molekulargewicht (g/mol) | 225.34 |
SMILES | CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride |
Summenformel | C16H19N |
5-Aminomethyl-2-(Boc-amino)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 187237-37-2 Summenformel: C11H17N3O2 Molekulargewicht (g/mol): 223.276 MDL-Nummer: MFCD07781132 InChI-Schlüssel: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Synonym: 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine PubChem CID: 42553118 IUPAC-Name: tert-Butyl N-[5-(Aminomethyl)pyridin-2-yl]carbamat SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN
InChI-Schlüssel | DFLQTVPEIMTXSZ-UHFFFAOYSA-N |
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IUPAC-Name | tert-Butyl N-[5-(Aminomethyl)pyridin-2-yl]carbamat |
PubChem CID | 42553118 |
CAS | 187237-37-2 |
MDL-Nummer | MFCD07781132 |
Molekulargewicht (g/mol) | 223.276 |
SMILES | CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN |
Synonym | 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine |
Summenformel | C11H17N3O2 |
(R)-3-Amino-3-Phenylpropan-1-ol, 95 %, 98 % e.e., Thermo Scientific™™
CAS: 170564-98-4 MDL-Nummer: MFCD01311791 InChI-Schlüssel: SEQXIQNPMQTBGN-SECBINFHSA-N Synonym: r-1-phenyl-3-propanolamine,r-3-amino-3-phenylpropan-1-ol,3r-3-amino-3-phenylpropan-1-ol,r-beta-phenylalaninol,r-3-amino-3-phenyl-1-propanol,r-3-phenyl-beta-alaninol,r-3-amino-3-phenyl-propan-1-ol,r--phenylalaninol,pubchem13853 PubChem CID: 7016858 IUPAC-Name: (3R)-3-Amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N
InChI-Schlüssel | SEQXIQNPMQTBGN-SECBINFHSA-N |
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IUPAC-Name | (3R)-3-Amino-3-phenylpropan-1-ol |
PubChem CID | 7016858 |
CAS | 170564-98-4 |
MDL-Nummer | MFCD01311791 |
SMILES | C1=CC=C(C=C1)C(CCO)N |
Synonym | r-1-phenyl-3-propanolamine,r-3-amino-3-phenylpropan-1-ol,3r-3-amino-3-phenylpropan-1-ol,r-beta-phenylalaninol,r-3-amino-3-phenyl-1-propanol,r-3-phenyl-beta-alaninol,r-3-amino-3-phenyl-propan-1-ol,r--phenylalaninol,pubchem13853 |
(2,2-Dimethyl-2,3-Dihydro-1-benzofuran-7-yl)methylamin, ≥97 %, Thermo Scientific™
CAS: 868755-44-6 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.25 MDL-Nummer: MFCD08271885 InChI-Schlüssel: BQEPNISHAAOSFF-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine PubChem CID: 18525713 SMILES: CC1(C)CC2=C(O1)C(CN)=CC=C2
InChI-Schlüssel | BQEPNISHAAOSFF-UHFFFAOYSA-N |
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PubChem CID | 18525713 |
CAS | 868755-44-6 |
MDL-Nummer | MFCD08271885 |
Molekulargewicht (g/mol) | 177.25 |
SMILES | CC1(C)CC2=C(O1)C(CN)=CC=C2 |
Synonym | 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine |
Summenformel | C11H15NO |
(4-Thien-2-yltetrahydropyran-4 -yl)methylamin, 97 %, Thermo Scientific™
CAS: 906422-74-0 Summenformel: C10H15NOS Molekulargewicht (g/mol): 197.296 MDL-Nummer: MFCD09817518 InChI-Schlüssel: LBEBHUWSRFXHQR-UHFFFAOYSA-N Synonym: 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine PubChem CID: 24229669 IUPAC-Name: (4-Thiophen-2-yloxan-4-yl)methanamin SMILES: C1COCCC1(CN)C2=CC=CS2
InChI-Schlüssel | LBEBHUWSRFXHQR-UHFFFAOYSA-N |
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IUPAC-Name | (4-Thiophen-2-yloxan-4-yl)methanamin |
PubChem CID | 24229669 |
CAS | 906422-74-0 |
MDL-Nummer | MFCD09817518 |
Molekulargewicht (g/mol) | 197.296 |
SMILES | C1COCCC1(CN)C2=CC=CS2 |
Synonym | 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine |
Summenformel | C10H15NOS |