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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 |
(4-Tien-2-iltetrahidropiran-4-il)metilamina, 97 %, Thermo Scientific™
CAS: 906422-74-0 Fórmula molecular: C10H15NOS Peso molecular (g/mol): 197.296 Número MDL: MFCD09817518 Clave InChI: LBEBHUWSRFXHQR-UHFFFAOYSA-N Sinónimo: 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine PubChem CID: 24229669 Nombre IUPAC: (4-tiofen-2-iloxan-4-il)metanamina SMILES: C1COCCC1(CN)C2=CC=CS2
| Sinónimo | 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine |
|---|---|
| Clave InChI | LBEBHUWSRFXHQR-UHFFFAOYSA-N |
| PubChem CID | 24229669 |
| Fórmula molecular | C10H15NOS |
| CAS | 906422-74-0 |
| Peso molecular (g/mol) | 197.296 |
| Número MDL | MFCD09817518 |
| SMILES | C1COCCC1(CN)C2=CC=CS2 |
| Nombre IUPAC | (4-tiofen-2-iloxan-4-il)metanamina |
3-Tienilmetilamina, 97 %, Thermo Scientific™
CAS: 27757-86-4 Fórmula molecular: C5H7NS Peso molecular (g/mol): 113.178 Número MDL: MFCD01529872 Clave InChI: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Sinónimo: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 Nombre IUPAC: tiofen-3-ilmetanamina SMILES: C1=CSC=C1CN
| Sinónimo | 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine |
|---|---|
| Clave InChI | DUDAKCCDHRNMDJ-UHFFFAOYSA-N |
| PubChem CID | 2776381 |
| Fórmula molecular | C5H7NS |
| CAS | 27757-86-4 |
| Peso molecular (g/mol) | 113.178 |
| Número MDL | MFCD01529872 |
| SMILES | C1=CSC=C1CN |
| Nombre IUPAC | tiofen-3-ilmetanamina |
(R)-(-)-1-Metil-3-fenilpropilamina, 98 %, Thermo Scientific Chemicals
CAS: 937-52-0 Fórmula molecular: C10H15N Peso molecular (g/mol): 149.24 Número MDL: MFCD00145208 Clave InChI: WECUIGDEWBNQJJ-UHFFFAOYNA-N Sinónimo: r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine PubChem CID: 2734033 SMILES: CC(N)CCC1=CC=CC=C1
| Sinónimo | r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine |
|---|---|
| Clave InChI | WECUIGDEWBNQJJ-UHFFFAOYNA-N |
| PubChem CID | 2734033 |
| Fórmula molecular | C10H15N |
| CAS | 937-52-0 |
| Peso molecular (g/mol) | 149.24 |
| Número MDL | MFCD00145208 |
| SMILES | CC(N)CCC1=CC=CC=C1 |
(4-Metil-2-tienil)metilamina, 97 %, Thermo Scientific™
CAS: 104163-39-5 Fórmula molecular: C6H9NS Peso molecular (g/mol): 127.205 Número MDL: MFCD06657973 Clave InChI: CKQHNKAVFNDGMK-UHFFFAOYSA-N Sinónimo: 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine PubChem CID: 2795528 Nombre IUPAC: (4-metilthiofen-2-il)metanamina SMILES: CC1=CSC(=C1)CN
| Sinónimo | 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine |
|---|---|
| Clave InChI | CKQHNKAVFNDGMK-UHFFFAOYSA-N |
| PubChem CID | 2795528 |
| Fórmula molecular | C6H9NS |
| CAS | 104163-39-5 |
| Peso molecular (g/mol) | 127.205 |
| Número MDL | MFCD06657973 |
| SMILES | CC1=CSC(=C1)CN |
| Nombre IUPAC | (4-metilthiofen-2-il)metanamina |
(R)-(+)-1-(1-Naftil)etilamina, 99%
CAS: 3886-70-2 Fórmula molecular: C12H13N Peso molecular (g/mol): 171.243 Número MDL: MFCD00064114 Clave InChI: RTCUCQWIICFPOD-SECBINFHSA-N Sinónimo: 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 Nombre IUPAC: (1R)-1-naftaleno-1-iletanamina SMILES: CC(C1=CC=CC2=CC=CC=C21)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | RTCUCQWIICFPOD-SECBINFHSA-N |
| PubChem CID | 2724264 |
| Fórmula molecular | C12H13N |
| CAS | 3886-70-2 |
| Peso molecular (g/mol) | 171.243 |
| Número MDL | MFCD00064114 |
| SMILES | CC(C1=CC=CC2=CC=CC=C21)N |
| Nombre IUPAC | (1R)-1-naftaleno-1-iletanamina |
(1R,2R)-(+)-1,2-Difenil-1,2-etanodiamina, 99 %, 99 % EE, Thermo Scientific Chemicals
CAS: 35132-20-8 Fórmula molecular: C14H18N2 Peso molecular (g/mol): 214.31 Número MDL: MFCD00082769 Clave InChI: PONXTPCRRASWKW-ZIAGYGMSSA-P Sinónimo: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 Nombre IUPAC: (1R,2R)-1,2-difeniletano-1,2-diamina SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen |
|---|---|
| Clave InChI | PONXTPCRRASWKW-ZIAGYGMSSA-P |
| PubChem CID | 2724998 |
| Fórmula molecular | C14H18N2 |
| CAS | 35132-20-8 |
| Peso molecular (g/mol) | 214.31 |
| Número MDL | MFCD00082769 |
| SMILES | [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | (1R,2R)-1,2-difeniletano-1,2-diamina |