Aralquilaminas
Aralquilaminas
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Resultados de la búsqueda filtrada
(S)-(-)-1-Feniletilamina, ChiPros + 99 %, 99,5 % ee, Thermo Scientific Chemicals
CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: 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 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
Sinónimo | 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 |
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Clave InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
PubChem CID | 75818 |
Fórmula molecular | C8H11N |
CAS | 2627-86-3 |
ChEBI | CHEBI:35321 |
Peso molecular (g/mol) | 121.183 |
Número MDL | MFCD00064406 |
SMILES | CC(C1=CC=CC=C1)N |
Nombre IUPAC | (1S)-1-feniletanamina |
Clorhidrato de trans-2-fenilciclopropilamina, 97 %, Thermo Scientific Chemicals
CAS: 1986-47-6 Fórmula molecular: C9H11N·HCl Peso molecular (g/mol): 169.66 Número MDL: MFCD00063602 Clave InChI: ZPEFMSTTZXJOTM-VTLYIQCISA-N Sinónimo: 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 Nombre IUPAC: (1R,2R)-2-fenilciclopropan-1-amina; clorhidrato SMILES: C1C(C1N)C2=CC=CC=C2.Cl
Sinónimo | 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 |
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Clave InChI | ZPEFMSTTZXJOTM-VTLYIQCISA-N |
PubChem CID | 12345947 |
Fórmula molecular | C9H11N·HCl |
CAS | 1986-47-6 |
Peso molecular (g/mol) | 169.66 |
Número MDL | MFCD00063602 |
SMILES | C1C(C1N)C2=CC=CC=C2.Cl |
Nombre IUPAC | (1R,2R)-2-fenilciclopropan-1-amina; clorhidrato |
(S)-(-)-alfa-(1-Naftil)etilamina, 99+ %, Thermo Scientific Chemicals
CAS: 10420-89-0 Fórmula molecular: C12H14N Peso molecular (g/mol): 172.25 Número MDL: MFCD00064179 Clave InChI: RTCUCQWIICFPOD-VIFPVBQESA-O Sinónimo: 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 Nombre IUPAC: (1S)-1-naftalen-1-iletanamina SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Sinónimo | 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 |
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Clave InChI | RTCUCQWIICFPOD-VIFPVBQESA-O |
PubChem CID | 66325 |
Fórmula molecular | C12H14N |
CAS | 10420-89-0 |
Peso molecular (g/mol) | 172.25 |
Número MDL | MFCD00064179 |
SMILES | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
Nombre IUPAC | (1S)-1-naftalen-1-iletanamina |
Furfurilamina, 99 %, Thermo Scientific Chemicals
CAS: 617-89-0 Fórmula molecular: C5H7NO Peso molecular (g/mol): 97.117 Número MDL: MFCD00003258 Clave InChI: DDRPCXLAQZKBJP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: furan-2-ilmetanamina SMILES: C1=COC(=C1)CN
Sinónimo | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
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Clave InChI | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
PubChem CID | 3438 |
Fórmula molecular | C5H7NO |
CAS | 617-89-0 |
Peso molecular (g/mol) | 97.117 |
Número MDL | MFCD00003258 |
SMILES | C1=COC(=C1)CN |
Nombre IUPAC | furan-2-ilmetanamina |
DL-alfa-Metilbencilamina, 99 %, Thermo Scientific Chemicals
CAS: 618-36-0 Número MDL: MFCD00008069 Clave InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
Sinónimo | 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 |
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Clave InChI | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
PubChem CID | 7408 |
CAS | 618-36-0 |
ChEBI | CHEBI:670 |
Número MDL | MFCD00008069 |
SMILES | CC(C1=CC=CC=C1)N |
Nombre IUPAC | 1-feniletanamina |
(R)-(+)-1-feniletilamina, 98 %, Thermo Scientific Chemicals
CAS: 3886-69-9 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064405 Clave InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinónimo: 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 Nombre IUPAC: (1R)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
Sinónimo | 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 |
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Clave InChI | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
PubChem CID | 643189 |
Fórmula molecular | C8H11N |
CAS | 3886-69-9 |
ChEBI | CHEBI:35322 |
Peso molecular (g/mol) | 121.183 |
Número MDL | MFCD00064405 |
SMILES | CC(C1=CC=CC=C1)N |
Nombre IUPAC | (1R)-1-feniletanamina |
(S)-(-)-1-feniletilamina, 98 %, Thermo Scientific Chemicals
CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: 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 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
Sinónimo | 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 |
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Clave InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
PubChem CID | 75818 |
Fórmula molecular | C8H11N |
CAS | 2627-86-3 |
ChEBI | CHEBI:35321 |
Peso molecular (g/mol) | 121.183 |
Número MDL | MFCD00064406 |
SMILES | CC(C1=CC=CC=C1)N |
Nombre IUPAC | (1S)-1-feniletanamina |
2-Tiofenometilamina, 97 %, Thermo Scientific Chemicals
CAS: 27757-85-3 Fórmula molecular: C5H7NS Peso molecular (g/mol): 113.178 Número MDL: MFCD00005460 Clave InChI: FKKJJPMGAWGYPN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tiofe-2-ilmetanamina SMILES: C1=CSC(=C1)CN
Sinónimo | 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 |
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Clave InChI | FKKJJPMGAWGYPN-UHFFFAOYSA-N |
PubChem CID | 34005 |
Fórmula molecular | C5H7NS |
CAS | 27757-85-3 |
Peso molecular (g/mol) | 113.178 |
Número MDL | MFCD00005460 |
SMILES | C1=CSC(=C1)CN |
Nombre IUPAC | tiofe-2-ilmetanamina |
(S)-(-)-1-Feniletilamina, 99+ %, producida por BASF AG, Thermo Scientific Chemicals
CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: 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 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
Sinónimo | 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 |
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Clave InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
PubChem CID | 75818 |
Fórmula molecular | C8H11N |
CAS | 2627-86-3 |
ChEBI | CHEBI:35321 |
Peso molecular (g/mol) | 121.18 |
Número MDL | MFCD00064406 |
SMILES | CC(C1=CC=CC=C1)N |
Nombre IUPAC | (1S)-1-feniletanamina |
N-(4-Piridillmetil)etilamina, 96 %, Thermo Scientific Chemicals
CAS: 33403-97-3 Fórmula molecular: C8H12N2 Peso molecular (g/mol): 136.198 Número MDL: MFCD00023632 Clave InChI: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-(piridina-4-ilmetil)etanamina SMILES: CCNCC1=CC=NC=C1
Sinónimo | 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 |
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Clave InChI | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
PubChem CID | 96681 |
Fórmula molecular | C8H12N2 |
CAS | 33403-97-3 |
Peso molecular (g/mol) | 136.198 |
Número MDL | MFCD00023632 |
SMILES | CCNCC1=CC=NC=C1 |
Nombre IUPAC | N-(piridina-4-ilmetil)etanamina |
2-Tiofenometilamina, 95 %, Thermo Scientific Chemicals
CAS: 27757-85-3 Fórmula molecular: C5H7NS Peso molecular (g/mol): 113.18 Número MDL: MFCD00005460 Clave InChI: FKKJJPMGAWGYPN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tiofen-2-ilmetanamina SMILES: C1=CSC(=C1)CN
Sinónimo | 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 |
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Clave InChI | FKKJJPMGAWGYPN-UHFFFAOYSA-N |
PubChem CID | 34005 |
Fórmula molecular | C5H7NS |
CAS | 27757-85-3 |
Peso molecular (g/mol) | 113.18 |
Número MDL | MFCD00005460 |
SMILES | C1=CSC(=C1)CN |
Nombre IUPAC | tiofen-2-ilmetanamina |
[1-(Pirid-3-ilmetil)piperid-4-il]metanol, 97 %, Thermo Scientific™
CAS: 934570-59-9 Fórmula molecular: C12H18N2O Peso molecular (g/mol): 206.289 Número MDL: MFCD09879988 Clave InChI: RAJQONMXWKPTTO-UHFFFAOYSA-N Sinónimo: 1-pyrid-3-ylmethyl piperid-4-yl methanol,1-pyridin-3-ylmethyl piperidin-4-yl methanol,4-piperidinemethanol,1-3-pyridinylmethyl,1-3-pyridylmethyl-4-piperidyl methan-1-ol,4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride PubChem CID: 24229775 Nombre IUPAC: [1-(piridin-3-ilmetil)piperidin-4-il]metanol SMILES: C1CN(CCC1CO)CC2=CN=CC=C2
Sinónimo | 1-pyrid-3-ylmethyl piperid-4-yl methanol,1-pyridin-3-ylmethyl piperidin-4-yl methanol,4-piperidinemethanol,1-3-pyridinylmethyl,1-3-pyridylmethyl-4-piperidyl methan-1-ol,4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride |
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Clave InChI | RAJQONMXWKPTTO-UHFFFAOYSA-N |
PubChem CID | 24229775 |
Fórmula molecular | C12H18N2O |
CAS | 934570-59-9 |
Peso molecular (g/mol) | 206.289 |
Número MDL | MFCD09879988 |
SMILES | C1CN(CCC1CO)CC2=CN=CC=C2 |
Nombre IUPAC | [1-(piridin-3-ilmetil)piperidin-4-il]metanol |
4-(3-Isopropil-1,2,4-oxadiazol-5-il)piperidina, 97 %, Thermo Scientific Chemicals
CAS: 733748-92-0 Fórmula molecular: C10H17N3O Peso molecular (g/mol): 195.27 Número MDL: MFCD08061038 Clave InChI: QDRJZNBKSMAEIE-UHFFFAOYSA-N Sinónimo: 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole,4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine,5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl,4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole,3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole PubChem CID: 24208845 Nombre IUPAC: 5-piperidin-4-il-3-propan-2-il-1,2,4-oxadiazol SMILES: CC(C)C1=NOC(=N1)C1CCNCC1
Sinónimo | 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole,4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine,5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl,4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole,3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole |
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Clave InChI | QDRJZNBKSMAEIE-UHFFFAOYSA-N |
PubChem CID | 24208845 |
Fórmula molecular | C10H17N3O |
CAS | 733748-92-0 |
Peso molecular (g/mol) | 195.27 |
Número MDL | MFCD08061038 |
SMILES | CC(C)C1=NOC(=N1)C1CCNCC1 |
Nombre IUPAC | 5-piperidin-4-il-3-propan-2-il-1,2,4-oxadiazol |
(5-Metil-3-fenil-4-isoxazolil)metilamina, 97 %, Thermo Scientific™
CAS: 306935-01-3 Fórmula molecular: C11H12N2O Peso molecular (g/mol): 188.23 Número MDL: MFCD02677687 Clave InChI: KJGJWCJXSLAKKS-UHFFFAOYSA-N Sinónimo: 5-methyl-3-phenyl-4-isoxazolyl methylamine,5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,4-isoxazolemethanamine,5-methyl-3-phenyl,4-aminomethyl-5-methyl-3-phenylisoxazole,1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,3-phenyl-5-methylisoxazole-4-methaneamine,5-methyl-3-phenylisoxazol-4-yl methanamine,5-methyl-3-phenylisoxazol-4-yl methylamine,5-methyl-3-phenylisoxazol-4-yl methyl amine,1-5-methyl-3-phenylisoxazol-4-yl methylamine PubChem CID: 2776151 Nombre IUPAC: (5-metil-3-fenil-1,2-oxazol-4-il)metanamina SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)CN
Sinónimo | 5-methyl-3-phenyl-4-isoxazolyl methylamine,5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,4-isoxazolemethanamine,5-methyl-3-phenyl,4-aminomethyl-5-methyl-3-phenylisoxazole,1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,3-phenyl-5-methylisoxazole-4-methaneamine,5-methyl-3-phenylisoxazol-4-yl methanamine,5-methyl-3-phenylisoxazol-4-yl methylamine,5-methyl-3-phenylisoxazol-4-yl methyl amine,1-5-methyl-3-phenylisoxazol-4-yl methylamine |
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Clave InChI | KJGJWCJXSLAKKS-UHFFFAOYSA-N |
PubChem CID | 2776151 |
Fórmula molecular | C11H12N2O |
CAS | 306935-01-3 |
Peso molecular (g/mol) | 188.23 |
Número MDL | MFCD02677687 |
SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)CN |
Nombre IUPAC | (5-metil-3-fenil-1,2-oxazol-4-il)metanamina |
Clorhidrato de 4-(clorometil)-1-(2-furilmetil)piperidina, 95 %, Thermo Scientific™
CAS: 944450-92-4 Fórmula molecular: C11H17Cl2NO Peso molecular (g/mol): 250.163 Número MDL: MFCD10700059 Clave InChI: SRRFZUHMIKVVPV-UHFFFAOYSA-N Sinónimo: 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1 PubChem CID: 43811048 Nombre IUPAC: 4-(clorometil)-1-(furan-2-ilmetil)piperidina;clorhidrato SMILES: C1CN(CCC1CCl)CC2=CC=CO2.Cl
Sinónimo | 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1 |
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Clave InChI | SRRFZUHMIKVVPV-UHFFFAOYSA-N |
PubChem CID | 43811048 |
Fórmula molecular | C11H17Cl2NO |
CAS | 944450-92-4 |
Peso molecular (g/mol) | 250.163 |
Número MDL | MFCD10700059 |
SMILES | C1CN(CCC1CCl)CC2=CC=CO2.Cl |
Nombre IUPAC | 4-(clorometil)-1-(furan-2-ilmetil)piperidina;clorhidrato |