Aralquilaminas
Aralquilaminas
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Resultados de la búsqueda filtrada
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 |
3-(Aminometil)piridina, +99 %, Thermo Scientific Chemicals
CAS: 3731-52-0 Fórmula molecular: C6H8N2 Peso molecular (g/mol): 108.144 Número MDL: MFCD00006412 Clave InChI: HDOUGSFASVGDCS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: piridin-3-ilmetanamina SMILES: C1=CC(=CN=C1)CN
Sinónimo | 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine |
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Clave InChI | HDOUGSFASVGDCS-UHFFFAOYSA-N |
PubChem CID | 31018 |
Fórmula molecular | C6H8N2 |
CAS | 3731-52-0 |
Peso molecular (g/mol) | 108.144 |
Número MDL | MFCD00006412 |
SMILES | C1=CC(=CN=C1)CN |
Nombre IUPAC | piridin-3-ilmetanamina |
1-Naftalenometilamina, 97 %, Thermo Scientific Chemicals
CAS: 118-31-0 Fórmula molecular: C11H12N Peso molecular (g/mol): 158.22 Número MDL: MFCD00004048 Clave InChI: NVSYANRBXPURRQ-UHFFFAOYSA-O Sinónimo: 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 Nombre IUPAC: naftalen-1-ilmetanamina SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1
Sinónimo | 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 |
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Clave InChI | NVSYANRBXPURRQ-UHFFFAOYSA-O |
PubChem CID | 8355 |
Fórmula molecular | C11H12N |
CAS | 118-31-0 |
Peso molecular (g/mol) | 158.22 |
Número MDL | MFCD00004048 |
SMILES | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
Nombre IUPAC | naftalen-1-ilmetanamina |
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 |
(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 |
(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 |
(S)-3-Amino-3-fenilpropan-1-ol, 95 %, 98 % ee, Thermo Scientific Chemicals
CAS: 82769-76-4 Fórmula molecular: C9H13NO Peso molecular (g/mol): 151.21 Número MDL: MFCD01311768 Clave InChI: SEQXIQNPMQTBGN-VIFPVBQESA-N Sinónimo: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n PubChem CID: 2734520 Nombre IUPAC: (3S)-3-amino-3-fenilpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N
Sinónimo | s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n |
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Clave InChI | SEQXIQNPMQTBGN-VIFPVBQESA-N |
PubChem CID | 2734520 |
Fórmula molecular | C9H13NO |
CAS | 82769-76-4 |
Peso molecular (g/mol) | 151.21 |
Número MDL | MFCD01311768 |
SMILES | C1=CC=C(C=C1)C(CCO)N |
Nombre IUPAC | (3S)-3-amino-3-fenilpropan-1-ol |
[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 |
1,3-tiazol-2-ilmetilamina, 97 %, Thermo Scientific™
CAS: 850852-85-6 Fórmula molecular: C4H7ClN2S Peso molecular (g/mol): 150.624 Número MDL: MFCD02854204 Clave InChI: AAJCCSYSPIKAJY-UHFFFAOYSA-N Sinónimo: thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hcl,1,3-thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hydrochloride,2-amino methylthiazole hydrochloride,c-thiazol-2-yl-methylamine hydrochloride,2-thiazolemethanamine hydrochloride,1,3-thiazol-2-ylmethylamine hydrochloride,2-aminomethyl thiazole hydrochloride,1,3-thiazol-2-ylmethylamine, chloride PubChem CID: 42614216 Nombre IUPAC: 1,3-tiazol-2-ilmetanamina; clorhidrato SMILES: C1=CSC(=N1)CN.Cl
Sinónimo | thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hcl,1,3-thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hydrochloride,2-amino methylthiazole hydrochloride,c-thiazol-2-yl-methylamine hydrochloride,2-thiazolemethanamine hydrochloride,1,3-thiazol-2-ylmethylamine hydrochloride,2-aminomethyl thiazole hydrochloride,1,3-thiazol-2-ylmethylamine, chloride |
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Clave InChI | AAJCCSYSPIKAJY-UHFFFAOYSA-N |
PubChem CID | 42614216 |
Fórmula molecular | C4H7ClN2S |
CAS | 850852-85-6 |
Peso molecular (g/mol) | 150.624 |
Número MDL | MFCD02854204 |
SMILES | C1=CSC(=N1)CN.Cl |
Nombre IUPAC | 1,3-tiazol-2-ilmetanamina; clorhidrato |
N-Metil(4-metiltien-2-il)metilamina, +97 %, Thermo Scientific™
CAS: 886851-27-0 Fórmula molecular: C7H11NS Peso molecular (g/mol): 141.23 Número MDL: MFCD08435851 Clave InChI: JICZWIQRPDVYNI-UHFFFAOYSA-N Sinónimo: n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine PubChem CID: 18525716 Nombre IUPAC: N-metil-1-(4-methiltiofen-2-il)metanamina SMILES: CNCC1=CC(C)=CS1
Sinónimo | n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine |
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Clave InChI | JICZWIQRPDVYNI-UHFFFAOYSA-N |
PubChem CID | 18525716 |
Fórmula molecular | C7H11NS |
CAS | 886851-27-0 |
Peso molecular (g/mol) | 141.23 |
Número MDL | MFCD08435851 |
SMILES | CNCC1=CC(C)=CS1 |
Nombre IUPAC | N-metil-1-(4-methiltiofen-2-il)metanamina |
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-(1-naftil)etilamina, ChiPros + 99 %, + 99 % ee, Thermo Scientific™
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 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 |
(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 |
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-Aminometil-2-(Boc-amino)piridina, 97 %, Thermo Scientific Chemicals
CAS: 187237-37-2 Fórmula molecular: C11H17N3O2 Peso molecular (g/mol): 223.276 Número MDL: MFCD07781132 Clave InChI: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-[5-(aminometil)piridin-2-il]carbamato terbutílico SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN
Sinónimo | 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 |
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Clave InChI | DFLQTVPEIMTXSZ-UHFFFAOYSA-N |
PubChem CID | 42553118 |
Fórmula molecular | C11H17N3O2 |
CAS | 187237-37-2 |
Peso molecular (g/mol) | 223.276 |
Número MDL | MFCD07781132 |
SMILES | CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN |
Nombre IUPAC | N-[5-(aminometil)piridin-2-il]carbamato terbutílico |