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Filtrerade sökresultat
DL-alfa-metylbensylamin, 99 %
CAS: 618-36-0 MDL-nummer: MFCD00008069 InChI-nyckel: 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-namn: 1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
| PubChem CID | 7408 |
|---|---|
| MDL-nummer | MFCD00008069 |
| IUPAC-namn | 1-fenyletanamin |
| CAS | 618-36-0 |
| InChI-nyckel | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
| LEDER | CC(C1=CC=CC=C1)N |
| ChEBI | CHEBI:670 |
| 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-(Aminometyl)pyridin, 98 %
CAS: 3731-53-1 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.14 InChI-nyckel: 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-namn: pyridin-4-ylmetanamin LEDER: C1=CN=CC=C1CN
| Molekylformel | C6H8N2 |
|---|---|
| PubChem CID | 77317 |
| IUPAC-namn | pyridin-4-ylmetanamin |
| CAS | 3731-53-1 |
| InChI-nyckel | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1CN |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
Furfulylamin, 99 %
CAS: 617-89-0 Molekylformel: C5H7NO Molekylvikt (g/mol): 97.117 MDL-nummer: MFCD00003258 InChI-nyckel: 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-namn: furan-2-ylmetanamin LEDER: C1=COC(=C1)CN
| Molekylformel | C5H7NO |
|---|---|
| PubChem CID | 3438 |
| MDL-nummer | MFCD00003258 |
| IUPAC-namn | furan-2-ylmetanamin |
| CAS | 617-89-0 |
| InChI-nyckel | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
| LEDER | C1=COC(=C1)CN |
| Molekylvikt (g/mol) | 97.117 |
| 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 |
n-metyl-(4-fenyltetrahydropyran-4-yl)metylamin, 97 %, Thermo Scientific™
CAS: 958443-30-6 Molekylformel: C13H19NO Molekylvikt (g/mol): 205.301 MDL-nummer: MFCD11841073 InChI-nyckel: 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-namn: N-metyl-l-(4-fenyloxan-4-yl)metanamin LEDER: CNCC1(CCOCC1)C2=CC=CC=C2
| Molekylformel | C13H19NO |
|---|---|
| PubChem CID | 33589539 |
| MDL-nummer | MFCD11841073 |
| IUPAC-namn | N-metyl-l-(4-fenyloxan-4-yl)metanamin |
| CAS | 958443-30-6 |
| InChI-nyckel | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| LEDER | CNCC1(CCOCC1)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 205.301 |
| 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 |
Ranitidine hydrochloride, 99%
CAS: 66357-59-3 Molekylformel: C13H23ClN4O3S Molekylvikt (g/mol): 350.862 MDL-nummer: MFCD00069339 InChI-nyckel: 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-namn: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride LEDER: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
| Molekylformel | C13H23ClN4O3S |
|---|---|
| PubChem CID | 6603542 |
| MDL-nummer | MFCD00069339 |
| IUPAC-namn | (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride |
| CAS | 66357-59-3 |
| InChI-nyckel | GGWBHVILAJZWKJ-CHHCPSLASA-N |
| LEDER | CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl |
| Molekylvikt (g/mol) | 350.862 |
| 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 |
(S)-(-)-1-fenyletylamin, 98 %
CAS: 2627-86-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00064406 InChI-nyckel: 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-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 75818 |
| MDL-nummer | MFCD00064406 |
| IUPAC-namn | (IS)-1-fenyletanamin |
| CAS | 2627-86-3 |
| InChI-nyckel | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| LEDER | CC(C1=CC=CC=C1)N |
| ChEBI | CHEBI:35321 |
| Molekylvikt (g/mol) | 121.183 |
| 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 |
![(-)-Bis[(S)-1-fenyletyl]amin, ChiPros™, 99%, ee 98+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-56210-72-1.jpg-250.jpg)
(-)-Bis[(S)-1-fenyletyl]amin, ChiPros™, 99%, ee 98+%
CAS: 56210-72-1 Molekylformel: C16H19N Molekylvikt (g/mol): 225.335 MDL-nummer: MFCD00243087 InChI-nyckel: 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-namn: (1S)-1-fenyl-N-[(lS)-1-fenyletyl]etanamin LEDER: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
| Molekylformel | C16H19N |
|---|---|
| PubChem CID | 6994958 |
| MDL-nummer | MFCD00243087 |
| IUPAC-namn | (1S)-1-fenyl-N-[(lS)-1-fenyletyl]etanamin |
| CAS | 56210-72-1 |
| InChI-nyckel | NXLACVVNHYIYJN-KBPBESRZSA-N |
| LEDER | CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 225.335 |
| 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 |
trans-2-fenylcyklopropylaminhydroklorid, 97 %
CAS: 1986-47-6 Molekylformel: C9H11N·HCl Molekylvikt (g/mol): 169.66 MDL-nummer: MFCD00063602 InChI-nyckel: 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-namn: (lR,2R)-2-fenylcyklopropan-l-amin;hydroklorid LEDER: C1C(C1N)C2=CC=CC=C2.Cl
| Molekylformel | C9H11N·HCl |
|---|---|
| PubChem CID | 12345947 |
| MDL-nummer | MFCD00063602 |
| IUPAC-namn | (lR,2R)-2-fenylcyklopropan-l-amin;hydroklorid |
| CAS | 1986-47-6 |
| InChI-nyckel | ZPEFMSTTZXJOTM-VTLYIQCISA-N |
| LEDER | C1C(C1N)C2=CC=CC=C2.Cl |
| Molekylvikt (g/mol) | 169.66 |
| 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 |
(S)-(-)-alfa-(1-Naftalen)etylamin, 99+%
CAS: 10420-89-0 Molekylformel: C12H14N Molekylvikt (g/mol): 172.25 MDL-nummer: MFCD00064179 InChI-nyckel: 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-namn: (lS)-l-naftalen-l-yletanamin LEDER: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
| Molekylformel | C12H14N |
|---|---|
| PubChem CID | 66325 |
| MDL-nummer | MFCD00064179 |
| IUPAC-namn | (lS)-l-naftalen-l-yletanamin |
| CAS | 10420-89-0 |
| InChI-nyckel | RTCUCQWIICFPOD-VIFPVBQESA-O |
| LEDER | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 172.25 |
| 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 |
(R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamine, 97%, Thermo Scientific Chemicals
CAS: 153837-28-6 Molekylformel: C18H30N2 Molekylvikt (g/mol): 274.452 MDL-nummer: MFCD06795639 InChI-nyckel: RUWFXOINQANLGF-KRWDZBQOSA-N Synonym: r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine PubChem CID: 7577799 IUPAC-namn: 2,2-dimetyl-N-[(lR)-1-fenyl-2-piperidin-1-yletyl]propan-1-amin LEDER: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2
| Molekylformel | C18H30N2 |
|---|---|
| PubChem CID | 7577799 |
| MDL-nummer | MFCD06795639 |
| IUPAC-namn | 2,2-dimetyl-N-[(lR)-1-fenyl-2-piperidin-1-yletyl]propan-1-amin |
| CAS | 153837-28-6 |
| InChI-nyckel | RUWFXOINQANLGF-KRWDZBQOSA-N |
| LEDER | CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 274.452 |
| Synonym | r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine |
5-(morfolinometyl)isoxazol-3-karbaldehyd, Thermo Scientific™
CAS: 893749-85-4 Molekylformel: C9H12N2O3 Molekylvikt (g/mol): 196.206 InChI-nyckel: 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-namn: 5-(morfolin-4-ylmetyl)-1,2-oxazol-3-karbaldehyd LEDER: C1COCCN1CC2=CC(=NO2)C=O
| Molekylformel | C9H12N2O3 |
|---|---|
| PubChem CID | 20099059 |
| IUPAC-namn | 5-(morfolin-4-ylmetyl)-1,2-oxazol-3-karbaldehyd |
| CAS | 893749-85-4 |
| InChI-nyckel | AGLGFPIEVWZSLU-UHFFFAOYSA-N |
| LEDER | C1COCCN1CC2=CC(=NO2)C=O |
| Molekylvikt (g/mol) | 196.206 |
| 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 |
![N-metyl-[6-(2-furyl)pyrid-3-yl]metylamin, 95 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-886851-44-1.jpg-250.jpg)
N-metyl-[6-(2-furyl)pyrid-3-yl]metylamin, 95 %, Thermo Scientific™
CAS: 886851-44-1 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD09966149 InChI-nyckel: 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-namn: 1-[6-(furan-2-yl)pyridin-3-yl]-N-metylmetanamin LEDER: CNCC1=CN=C(C=C1)C2=CC=CO2
| Molekylformel | C11H12N2O |
|---|---|
| PubChem CID | 42555940 |
| MDL-nummer | MFCD09966149 |
| IUPAC-namn | 1-[6-(furan-2-yl)pyridin-3-yl]-N-metylmetanamin |
| CAS | 886851-44-1 |
| InChI-nyckel | UDZJNNURWGNFCN-UHFFFAOYSA-N |
| LEDER | CNCC1=CN=C(C=C1)C2=CC=CO2 |
| Molekylvikt (g/mol) | 188.23 |
| 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 |
(+/-)-1-(1-Naphthyl)etylamin, 98 %
CAS: 42882-31-5 Molekylformel: C12H13N Molekylvikt (g/mol): 171.243 MDL-nummer: MFCD00004014 InChI-nyckel: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonym: +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine PubChem CID: 98089 IUPAC-namn: 1-naftalen-1-yletanamin LEDER: CC(C1=CC=CC2=CC=CC=C21)N
| Molekylformel | C12H13N |
|---|---|
| PubChem CID | 98089 |
| MDL-nummer | MFCD00004014 |
| IUPAC-namn | 1-naftalen-1-yletanamin |
| CAS | 42882-31-5 |
| InChI-nyckel | RTCUCQWIICFPOD-UHFFFAOYSA-N |
| LEDER | CC(C1=CC=CC2=CC=CC=C21)N |
| Molekylvikt (g/mol) | 171.243 |
| Synonym | +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine |
(1,5-dimetyl-lH-pyrrol-2-yl)metylamin, 95+%, Thermo Scientific™
CAS: 118799-24-9 Molekylformel: C7H12N2 Molekylvikt (g/mol): 124.187 InChI-nyckel: KMUHAJOXPNPERW-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrrol-2-yl methylamine,1,5-dimethyl-1h-pyrrol-2-yl methanamine,1,5-dimethylpyrrol-2-yl methanamine,1,5-dimethyl-1h-pyrrol-2-yl methyl amine,1-1,5-dimethyl-1h-pyrrol-2-yl methanamine,1,5-dimethylpyrrol-2-yl methylamine,1-1,5-dimethylpyrrol-2-yl methanamine,1h-pyrrole-2-methanamine, 1,5-dimethyl,2-aminomethyl-1,5-dimethyl-1h-pyrrole,1h-pyrrole-2-methanamine, 1,5-dimethyl-9ci PubChem CID: 737232 IUPAC-namn: (1,5-dimetylpyrrol-2-yl)metanamin LEDER: CC1=CC=C(N1C)CN
| Molekylformel | C7H12N2 |
|---|---|
| PubChem CID | 737232 |
| IUPAC-namn | (1,5-dimetylpyrrol-2-yl)metanamin |
| CAS | 118799-24-9 |
| InChI-nyckel | KMUHAJOXPNPERW-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(N1C)CN |
| Molekylvikt (g/mol) | 124.187 |
| Synonym | 1,5-dimethyl-1h-pyrrol-2-yl methylamine,1,5-dimethyl-1h-pyrrol-2-yl methanamine,1,5-dimethylpyrrol-2-yl methanamine,1,5-dimethyl-1h-pyrrol-2-yl methyl amine,1-1,5-dimethyl-1h-pyrrol-2-yl methanamine,1,5-dimethylpyrrol-2-yl methylamine,1-1,5-dimethylpyrrol-2-yl methanamine,1h-pyrrole-2-methanamine, 1,5-dimethyl,2-aminomethyl-1,5-dimethyl-1h-pyrrole,1h-pyrrole-2-methanamine, 1,5-dimethyl-9ci |
(5-metyl-3-isoxazolyl)metylamin, 97+%, Thermo Scientific™
CAS: 154016-48-5 Molekylformel: C5H8N2O Molekylvikt (g/mol): 112.132 InChI-nyckel: AZVWIMLQRLKLHH-UHFFFAOYSA-N PubChem CID: 2776306 IUPAC-namn: (5-metyl-l,2-oxazol-3-yl)metanamin LEDER: CC1=CC(=NO1)CN
| Molekylformel | C5H8N2O |
|---|---|
| PubChem CID | 2776306 |
| IUPAC-namn | (5-metyl-l,2-oxazol-3-yl)metanamin |
| CAS | 154016-48-5 |
| InChI-nyckel | AZVWIMLQRLKLHH-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NO1)CN |
| Molekylvikt (g/mol) | 112.132 |