Aralkylamine
Aralkylamine
- (3)
- (4)
- (4)
- (3)
- (4)
- (2)
- (4)
- (5)
- (5)
- (8)
- (3)
- (1)
- (13)
- (15)
- (2)
- (7)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (4)
- (1)
- (7)
- (2)
- (7)
- (5)
- (5)
- (1)
- (3)
- (2)
- (6)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (1)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (5)
- (12)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (163)
- (2)
- (10)
- (2)
- (15)
- (1)
- (2)
- (1)
- (1)
- (1)
- (31)
- (2)
- (1)
- (100)
- (82)
- (1)
- (4)
- (6)
- (8)
- (1)
- (4)
- (1)
- (1)
- (6)
- (16)
- (17)
- (3)
- (3)
- (24)
- (54)
- (3)
- (13)
- (181)
- (44)
- (29)
- (2)
- (22)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (13)
- (4)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (12)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (41)
- (2)
- (1)
- (4)
- (1)
- (6)
- (3)
- (1)
- (1)
- (2)
- (3)
Gefilterte Suchergebnisse
(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 |
Trans-2-Phenylcyclopropylamin Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 1986-47-6 Summenformel: C9H11N·HCl Molekulargewicht (g/mol): 169.66 MDL-Nummer: MFCD00063602 InChI-Schlüssel: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonym: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 PubChem CID: 12345947 IUPAC-Name: (1R,2R)-2-Phenylcyclopropan-1-amin;hydrochlorid SMILES: C1C(C1N)C2=CC=CC=C2.Cl
InChI-Schlüssel | ZPEFMSTTZXJOTM-VTLYIQCISA-N |
---|---|
IUPAC-Name | (1R,2R)-2-Phenylcyclopropan-1-amin;hydrochlorid |
PubChem CID | 12345947 |
CAS | 1986-47-6 |
MDL-Nummer | MFCD00063602 |
Molekulargewicht (g/mol) | 169.66 |
SMILES | C1C(C1N)C2=CC=CC=C2.Cl |
Synonym | tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 |
Summenformel | C9H11N·HCl |
(S)-(-)-alpha-(1-Naphthyl)ethylamin, 99+ %, Thermo Scientific Chemicals
CAS: 10420-89-0 Summenformel: C12H14N Molekulargewicht (g/mol): 172.25 MDL-Nummer: MFCD00064179 InChI-Schlüssel: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC-Name: (1S)-1-(naphthalen-1-yl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
InChI-Schlüssel | RTCUCQWIICFPOD-VIFPVBQESA-O |
---|---|
IUPAC-Name | (1S)-1-(naphthalen-1-yl)ethan-1-aminium |
PubChem CID | 66325 |
CAS | 10420-89-0 |
MDL-Nummer | MFCD00064179 |
Molekulargewicht (g/mol) | 172.25 |
SMILES | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
Synonym | s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine |
Summenformel | C12H14N |
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 |
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, 98 %, 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 |
(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 |
2-Thiophenemethylamin, 97 %, Thermo Scientific Chemicals
CAS: 27757-85-3 Summenformel: C5H7NS Molekulargewicht (g/mol): 113.178 MDL-Nummer: MFCD00005460 InChI-Schlüssel: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC-Name: Thiophen-2-ylmethanamin SMILES: C1=CSC(=C1)CN
InChI-Schlüssel | FKKJJPMGAWGYPN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Thiophen-2-ylmethanamin |
PubChem CID | 34005 |
CAS | 27757-85-3 |
MDL-Nummer | MFCD00005460 |
Molekulargewicht (g/mol) | 113.178 |
SMILES | C1=CSC(=C1)CN |
Synonym | 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine |
Summenformel | C5H7NS |
(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 |
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 |
(1-Methyl-1H-Imidazol-4-yl)Methylamin, 95 %, Thermo Scientific™
CAS: 486414-83-9 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.15 MDL-Nummer: MFCD06411536 InChI-Schlüssel: YSEAGFBRAQOCFM-UHFFFAOYSA-N PubChem CID: 2795114 IUPAC-Name: (1-Methylimidazol-4-yl)methanamin SMILES: CN1C=NC(CN)=C1
InChI-Schlüssel | YSEAGFBRAQOCFM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (1-Methylimidazol-4-yl)methanamin |
PubChem CID | 2795114 |
CAS | 486414-83-9 |
MDL-Nummer | MFCD06411536 |
Molekulargewicht (g/mol) | 111.15 |
SMILES | CN1C=NC(CN)=C1 |
Summenformel | C5H9N3 |
(-Anilinopyrimidin--yl)methylamin,2-anilinopyrimidin-5-yl)methylamin, 95 %, Thermo Scientific™
CAS: 1093860-47-9 Summenformel: C11H12N4 Molekulargewicht (g/mol): 200.245 MDL-Nummer: MFCD11841074 InChI-Schlüssel: IGMKIKUXMJLMOP-UHFFFAOYSA-N Synonym: 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine PubChem CID: 43811051 IUPAC-Name: 5-(Aminomethyl)-N-phenylpyrimidin-2-amin SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)CN
InChI-Schlüssel | IGMKIKUXMJLMOP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-(Aminomethyl)-N-phenylpyrimidin-2-amin |
PubChem CID | 43811051 |
CAS | 1093860-47-9 |
MDL-Nummer | MFCD11841074 |
Molekulargewicht (g/mol) | 200.245 |
SMILES | C1=CC=C(C=C1)NC2=NC=C(C=N2)CN |
Synonym | 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine |
Summenformel | C11H12N4 |
[1 -(2-Furylmethyl)piperid-4-yl]methylamin, 95 %, Thermo Scientific™
CAS: 725211-89-2 Summenformel: C11H18N2O Molekulargewicht (g/mol): 194.28 MDL-Nummer: MFCD09837352 InChI-Schlüssel: GKCIOGOJFDDOJI-UHFFFAOYSA-N Synonym: 1-2-furylmethyl piperid-4-yl methylamine,1-2-furylmethyl piperidin-4-yl methylamine,1-furan-2-ylmethyl piperidin-4-yl methanamine,1-1-furan-2-ylmethyl piperidin-4-yl methanamine,1-2-furylmethyl piperidin-4-yl methyl amine,1-1-furan-2-yl methyl piperidin-4-yl methanamine PubChem CID: 11816398 SMILES: NCC1CCN(CC2=CC=CO2)CC1
InChI-Schlüssel | GKCIOGOJFDDOJI-UHFFFAOYSA-N |
---|---|
PubChem CID | 11816398 |
CAS | 725211-89-2 |
MDL-Nummer | MFCD09837352 |
Molekulargewicht (g/mol) | 194.28 |
SMILES | NCC1CCN(CC2=CC=CO2)CC1 |
Synonym | 1-2-furylmethyl piperid-4-yl methylamine,1-2-furylmethyl piperidin-4-yl methylamine,1-furan-2-ylmethyl piperidin-4-yl methanamine,1-1-furan-2-ylmethyl piperidin-4-yl methanamine,1-2-furylmethyl piperidin-4-yl methyl amine,1-1-furan-2-yl methyl piperidin-4-yl methanamine |
Summenformel | C11H18N2O |
N-methyl-(5-pyrid-3-ylthien-2-yl)methylamin, 97 %, Thermo Scientific™
CAS: 837376-49-5 Summenformel: C11H12N2S Molekulargewicht (g/mol): 204.291 MDL-Nummer: MFCD11109328 InChI-Schlüssel: ZSTXLHXHAPANSL-UHFFFAOYSA-N Synonym: methyl 5-pyridin-3-yl thiophen-2-yl methyl amine,n-methyl-5-pyrid-3-ylthien-2-yl methylamine,n-methyl-5-pyridin-3-yl thiophen-2-yl methylamine,2-methylamino methyl-5-pyridin-3-ylthiophene,n-methyl-1-5-pyridin-3-yl thiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1b,methyl 5-3-pyridyl 2-thienyl methyl amine,2-thiophenemethanamine,n-methyl-5-3-pyridinyl,2-thiophenemethanamine, n-methyl-5-3-pyridinyl PubChem CID: 11321674 IUPAC-Name: N-Methyl-1-(5-pyridin-3-ylthiophen-2-yl)methanamin SMILES: CNCC1=CC=C(S1)C2=CN=CC=C2
InChI-Schlüssel | ZSTXLHXHAPANSL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N-Methyl-1-(5-pyridin-3-ylthiophen-2-yl)methanamin |
PubChem CID | 11321674 |
CAS | 837376-49-5 |
MDL-Nummer | MFCD11109328 |
Molekulargewicht (g/mol) | 204.291 |
SMILES | CNCC1=CC=C(S1)C2=CN=CC=C2 |
Synonym | methyl 5-pyridin-3-yl thiophen-2-yl methyl amine,n-methyl-5-pyrid-3-ylthien-2-yl methylamine,n-methyl-5-pyridin-3-yl thiophen-2-yl methylamine,2-methylamino methyl-5-pyridin-3-ylthiophene,n-methyl-1-5-pyridin-3-yl thiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1b,methyl 5-3-pyridyl 2-thienyl methyl amine,2-thiophenemethanamine,n-methyl-5-3-pyridinyl,2-thiophenemethanamine, n-methyl-5-3-pyridinyl |
Summenformel | C11H12N2S |
(R)-(+)-1-(1-naphthyl)ethylamin, 99 %, Thermo Scientific Chemicals
CAS: 3886-70-2 Summenformel: C12H13N Molekulargewicht (g/mol): 171.243 MDL-Nummer: MFCD00064114 InChI-Schlüssel: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC-Name: (1R)-1-Naphthalen-1-ylethanamin SMILES: CC(C1=CC=CC2=CC=CC=C21)N
InChI-Schlüssel | RTCUCQWIICFPOD-SECBINFHSA-N |
---|---|
IUPAC-Name | (1R)-1-Naphthalen-1-ylethanamin |
PubChem CID | 2724264 |
CAS | 3886-70-2 |
MDL-Nummer | MFCD00064114 |
Molekulargewicht (g/mol) | 171.243 |
SMILES | CC(C1=CC=CC2=CC=CC=C21)N |
Synonym | r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine |
Summenformel | C12H13N |