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Resultados de la búsqueda filtrada
![Tris[(1-bencil-1H-1,2,3-triazol-4-il)metil]amina, ≥ 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-510758-28-8.jpg-250.jpg)
Tris[(1-bencil-1H-1,2,3-triazol-4-il)metil]amina, ≥ 97 %, Thermo Scientific Chemicals
CAS: 510758-28-8 Fórmula molecular: C30H30N10 Peso molecular (g/mol): 530.64 Número MDL: MFCD09265124 Clave InChI: WKGZJBVXZWCZQC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(1-benciltriazol-4-il)-N,N-bis[(1-benciltriazol-4-il)metil]metanamina 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
| PubChem CID | 11203363 |
| Fórmula molecular | C30H30N10 |
| CAS | 510758-28-8 |
| Peso molecular (g/mol) | 530.64 |
| Número MDL | MFCD09265124 |
| 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 |
| Nombre IUPAC | 1-(1-benciltriazol-4-il)-N,N-bis[(1-benciltriazol-4-il)metil]metanamina |
4-(Aminometil)piridina, 98 %, Thermo Scientific Chemicals
CAS: 3731-53-1 Fórmula molecular: C6H8N2 Peso molecular (g/mol): 108.14 Clave InChI: TXQWFIVRZNOPCK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: piridin-4-ilmetanamina SMILES: C1=CN=CC=C1CN
| Sinónimo | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
|---|---|
| Clave InChI | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
| PubChem CID | 77317 |
| Fórmula molecular | C6H8N2 |
| CAS | 3731-53-1 |
| Peso molecular (g/mol) | 108.14 |
| SMILES | C1=CN=CC=C1CN |
| Nombre IUPAC | piridin-4-ilmetanamina |
Ranitidine hydrochloride, 99%
CAS: 66357-59-3 Fórmula molecular: C13H23ClN4O3S Peso molecular (g/mol): 350.862 Número MDL: MFCD00069339 Clave InChI: GGWBHVILAJZWKJ-CHHCPSLASA-N Sinónimo: 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 Nombre IUPAC: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | GGWBHVILAJZWKJ-CHHCPSLASA-N |
| PubChem CID | 6603542 |
| Fórmula molecular | C13H23ClN4O3S |
| CAS | 66357-59-3 |
| Peso molecular (g/mol) | 350.862 |
| Número MDL | MFCD00069339 |
| SMILES | CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl |
| Nombre IUPAC | (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride |
(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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
(±)-2-Amino-1-feniletanol, 98 %, Thermo Scientific Chemicals
CAS: 7568-93-6 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00008137 Clave InChI: ULSIYEODSMZIPX-UHFFFAOYNA-N Sinónimo: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 Nombre IUPAC: 2-amino-1-feniletanol SMILES: NCC(O)C1=CC=CC=C1
| Sinónimo | phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol |
|---|---|
| Clave InChI | ULSIYEODSMZIPX-UHFFFAOYNA-N |
| PubChem CID | 1000 |
| Fórmula molecular | C8H11NO |
| CAS | 7568-93-6 |
| ChEBI | CHEBI:16343 |
| Peso molecular (g/mol) | 137.18 |
| Número MDL | MFCD00008137 |
| SMILES | NCC(O)C1=CC=CC=C1 |
| Nombre IUPAC | 2-amino-1-feniletanol |
![(-)-Bis[(S)-1-feniletil]amina, ChiPros™, 99 %, + 98 % ee, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-56210-72-1.jpg-250.jpg)
(-)-Bis[(S)-1-feniletil]amina, ChiPros™, 99 %, + 98 % ee, Thermo Scientific Chemicals
CAS: 56210-72-1 Fórmula molecular: C16H19N Peso molecular (g/mol): 225.335 Número MDL: MFCD00243087 Clave InChI: NXLACVVNHYIYJN-KBPBESRZSA-N Sinónimo: --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 Nombre IUPAC: (1S)-1-fenil-N-[(1S)-1-feniletil]etanamina SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
| Sinónimo | --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 |
|---|---|
| Clave InChI | NXLACVVNHYIYJN-KBPBESRZSA-N |
| PubChem CID | 6994958 |
| Fórmula molecular | C16H19N |
| CAS | 56210-72-1 |
| Peso molecular (g/mol) | 225.335 |
| Número MDL | MFCD00243087 |
| SMILES | CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2 |
| Nombre IUPAC | (1S)-1-fenil-N-[(1S)-1-feniletil]etanamina |
(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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Cloridrato de (5-metiltien-2-il)metilamina, 97 %, Thermo Scientific™
CAS: 171661-55-5 Fórmula molecular: C6H10ClNS Peso molecular (g/mol): 163.663 Clave InChI: COTMVCYERKXKDX-UHFFFAOYSA-N Sinónimo: 5-methylthiophen-2-yl methanamine hydrochloride,5-methylthien-2-yl methylamine hydrochloride,5-methylthien-2-yl methylamine hcl,1-5-methylthiophen-2-yl methanamine hydrochloride,5-methylthiophen-2-yl methanaminehydrochloride,5-methylthien-2-yl methylamine-hcl,5-methyl-2-thienyl methylamine, chloride,2-aminomethyl-5-methylthiophene hydrochloride,2-thiophenemethanamine, 5-methyl-, hydrochloride,2-thiophenemethanamine,5-methyl-,hydrochloride 1:1 PubChem CID: 24229725 Nombre IUPAC: (5-metiltiofen-2-il)metanamina;clorhidrato SMILES: CC1=CC=C(S1)CN.Cl
| Sinónimo | 5-methylthiophen-2-yl methanamine hydrochloride,5-methylthien-2-yl methylamine hydrochloride,5-methylthien-2-yl methylamine hcl,1-5-methylthiophen-2-yl methanamine hydrochloride,5-methylthiophen-2-yl methanaminehydrochloride,5-methylthien-2-yl methylamine-hcl,5-methyl-2-thienyl methylamine, chloride,2-aminomethyl-5-methylthiophene hydrochloride,2-thiophenemethanamine, 5-methyl-, hydrochloride,2-thiophenemethanamine,5-methyl-,hydrochloride 1:1 |
|---|---|
| Clave InChI | COTMVCYERKXKDX-UHFFFAOYSA-N |
| PubChem CID | 24229725 |
| Fórmula molecular | C6H10ClNS |
| CAS | 171661-55-5 |
| Peso molecular (g/mol) | 163.663 |
| SMILES | CC1=CC=C(S1)CN.Cl |
| Nombre IUPAC | (5-metiltiofen-2-il)metanamina;clorhidrato |
![[1-(Pirid-3-ilmetil)piperid-4-il]metanol, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-934570-59-9.jpg-250.jpg)
[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 |
|---|---|
| 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 |
5-(morfolinometil)isoxazol-3-carbaldehído, Thermo Scientific™
CAS: 893749-85-4 Fórmula molecular: C9H12N2O3 Peso molecular (g/mol): 196.206 Clave InChI: AGLGFPIEVWZSLU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-(morfolin-4-ilmetil)-1,2-oxazol-3-carbaldehído SMILES: C1COCCN1CC2=CC(=NO2)C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | AGLGFPIEVWZSLU-UHFFFAOYSA-N |
| PubChem CID | 20099059 |
| Fórmula molecular | C9H12N2O3 |
| CAS | 893749-85-4 |
| Peso molecular (g/mol) | 196.206 |
| SMILES | C1COCCN1CC2=CC(=NO2)C=O |
| Nombre IUPAC | 5-(morfolin-4-ilmetil)-1,2-oxazol-3-carbaldehído |
(2-anilinopirimidin-5-il)metilamina, 95 %, Thermo Scientific™
CAS: 1093860-47-9 Fórmula molecular: C11H12N4 Peso molecular (g/mol): 200.245 Número MDL: MFCD11841074 Clave InChI: IGMKIKUXMJLMOP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-(aminometil)-N-fenilpirimidin-2-amina SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)CN
| Sinónimo | 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine |
|---|---|
| Clave InChI | IGMKIKUXMJLMOP-UHFFFAOYSA-N |
| PubChem CID | 43811051 |
| Fórmula molecular | C11H12N4 |
| CAS | 1093860-47-9 |
| Peso molecular (g/mol) | 200.245 |
| Número MDL | MFCD11841074 |
| SMILES | C1=CC=C(C=C1)NC2=NC=C(C=N2)CN |
| Nombre IUPAC | 5-(aminometil)-N-fenilpirimidin-2-amina |
1-(4-Piridil)etilamina, 97 %, Thermo Scientific Chemicals
CAS: 50392-78-4 Fórmula molecular: C7H11N2 Peso molecular (g/mol): 123.18 Número MDL: MFCD02245004,MFCD09256818,MFCD09256819 Clave InChI: HIZMJYQEHFJWQY-LURJTMIESA-O Sinónimo: 1-4-pyridyl ethylamine,1-pyridin-4-yl-ethylamine,1-pyridin-4-yl ethanamine,1-4-pyridinyl ethanamine,1-pyridin-4-yl ethan-1-amine,1-4-pyridinyl ethanamin,4-1-aminoethyl pyridine,alpha-methyl-4-pyridinemethylamine,1-pyridin-4-ylethylamine,acmc-1aq0e PubChem CID: 247998 Nombre IUPAC: 1-piridin-4-iletanamina SMILES: C[C@H]([NH3+])C1=CC=NC=C1
| Sinónimo | 1-4-pyridyl ethylamine,1-pyridin-4-yl-ethylamine,1-pyridin-4-yl ethanamine,1-4-pyridinyl ethanamine,1-pyridin-4-yl ethan-1-amine,1-4-pyridinyl ethanamin,4-1-aminoethyl pyridine,alpha-methyl-4-pyridinemethylamine,1-pyridin-4-ylethylamine,acmc-1aq0e |
|---|---|
| Clave InChI | HIZMJYQEHFJWQY-LURJTMIESA-O |
| PubChem CID | 247998 |
| Fórmula molecular | C7H11N2 |
| CAS | 50392-78-4 |
| Peso molecular (g/mol) | 123.18 |
| Número MDL | MFCD02245004,MFCD09256818,MFCD09256819 |
| SMILES | C[C@H]([NH3+])C1=CC=NC=C1 |
| Nombre IUPAC | 1-piridin-4-iletanamina |
N-Metil-(1-metil-1H-pirazol-5-il)metilamina, 97 %, Thermo Scientific™
CAS: 930111-04-9 Fórmula molecular: C6H11N3 Peso molecular (g/mol): 125.18 Número MDL: MFCD03419812 Clave InChI: CHGIPIYKGPNYKT-UHFFFAOYSA-N Sinónimo: n-methyl-1-methyl-1h-pyrazol-5-yl methylamine,methyl 1-methyl-1h-pyrazol-5-yl methyl amine,n-methyl 1-methyl-1h-pyrazol-5-yl methanamine,n,1-dimethyl-1h-pyrazole-5-methanamine,n-methyl-1-1-methyl-1h-pyrazol-5-yl methanamine,methyl 2-methylpyrazol-3-yl methyl amine,1-methyl-5-methylamino methyl-1h-pyrazole,methyl-2-methyl-2h-pyrazol-3-ylmethyl-amine,methyl 1-methylpyrazol-5-yl methyl amine,1-methyl-5-methylamino methyl pyrazole PubChem CID: 7019426 SMILES: CNCC1=CC=NN1C
| Sinónimo | n-methyl-1-methyl-1h-pyrazol-5-yl methylamine,methyl 1-methyl-1h-pyrazol-5-yl methyl amine,n-methyl 1-methyl-1h-pyrazol-5-yl methanamine,n,1-dimethyl-1h-pyrazole-5-methanamine,n-methyl-1-1-methyl-1h-pyrazol-5-yl methanamine,methyl 2-methylpyrazol-3-yl methyl amine,1-methyl-5-methylamino methyl-1h-pyrazole,methyl-2-methyl-2h-pyrazol-3-ylmethyl-amine,methyl 1-methylpyrazol-5-yl methyl amine,1-methyl-5-methylamino methyl pyrazole |
|---|---|
| Clave InChI | CHGIPIYKGPNYKT-UHFFFAOYSA-N |
| PubChem CID | 7019426 |
| Fórmula molecular | C6H11N3 |
| CAS | 930111-04-9 |
| Peso molecular (g/mol) | 125.18 |
| Número MDL | MFCD03419812 |
| SMILES | CNCC1=CC=NN1C |