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Resultados de la búsqueda filtrada
n-metil-(4-feniltetrahidropiran-4-il)metilamina, 97 %, Thermo Scientific™
CAS: 958443-30-6 Fórmula molecular: C13H19NO Peso molecular (g/mol): 205.301 Número MDL: MFCD11841073 Clave InChI: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-metil-1-(4-feniloxan-4-il)metanamina SMILES: CNCC1(CCOCC1)C2=CC=CC=C2
| Sinónimo | 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 |
|---|---|
| Clave InChI | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| PubChem CID | 33589539 |
| Fórmula molecular | C13H19NO |
| CAS | 958443-30-6 |
| Peso molecular (g/mol) | 205.301 |
| Número MDL | MFCD11841073 |
| SMILES | CNCC1(CCOCC1)C2=CC=CC=C2 |
| Nombre IUPAC | N-metil-1-(4-feniloxan-4-il)metanamina |
(±)-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 |
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
| 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 |
(+/-)-1-Feniletilamina, +98 %, Thermo Scientific Chemicals
CAS: 618-36-0 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 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 |
| Fórmula molecular | C8H11N |
| CAS | 618-36-0 |
| ChEBI | CHEBI:670 |
| Peso molecular (g/mol) | 121.183 |
| Número MDL | MFCD00008069 |
| SMILES | CC(C1=CC=CC=C1)N |
| Nombre IUPAC | 1-feniletanamina |
[5-Metil-2-(trifluorometil)-3-furil]metilamina, 97 %, Thermo Scientific™
CAS: 306935-05-7 Fórmula molecular: C7H8F3NO Peso molecular (g/mol): 179.14 Número MDL: MFCD02180792 Clave InChI: ROYYYTOVBUUPDX-UHFFFAOYSA-N Sinónimo: 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine PubChem CID: 2779900 Nombre IUPAC: [5-metil-2-(trifluorometil)furan-3-il]metanamina SMILES: CC1=CC(CN)=C(O1)C(F)(F)F
| Sinónimo | 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine |
|---|---|
| Clave InChI | ROYYYTOVBUUPDX-UHFFFAOYSA-N |
| PubChem CID | 2779900 |
| Fórmula molecular | C7H8F3NO |
| CAS | 306935-05-7 |
| Peso molecular (g/mol) | 179.14 |
| Número MDL | MFCD02180792 |
| SMILES | CC1=CC(CN)=C(O1)C(F)(F)F |
| Nombre IUPAC | [5-metil-2-(trifluorometil)furan-3-il]metanamina |
(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 |
|---|---|
| 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, 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 |
(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 |
|---|---|
| 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 |
5-(morfolinometil)tiofeno-2-carbaldehído, 97 %, Thermo Scientific™
CAS: 893744-01-9 Fórmula molecular: C10H13NO2S Peso molecular (g/mol): 211.28 Número MDL: MFCD06803315 Clave InChI: YPXGCMYNDMFOHE-UHFFFAOYSA-N Sinónimo: 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde PubChem CID: 20098933 Nombre IUPAC: 5-(morfolin-4-ilmetil)tiofeno-2-carbaldehído SMILES: O=CC1=CC=C(CN2CCOCC2)S1
| Sinónimo | 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde |
|---|---|
| Clave InChI | YPXGCMYNDMFOHE-UHFFFAOYSA-N |
| PubChem CID | 20098933 |
| Fórmula molecular | C10H13NO2S |
| CAS | 893744-01-9 |
| Peso molecular (g/mol) | 211.28 |
| Número MDL | MFCD06803315 |
| SMILES | O=CC1=CC=C(CN2CCOCC2)S1 |
| Nombre IUPAC | 5-(morfolin-4-ilmetil)tiofeno-2-carbaldehído |
n-metil-{[5-(morfolinometil)-2-furil]metil}amina, 97 %, Thermo Scientific™
CAS: 893741-66-7 Fórmula molecular: C11H18N2O2 Peso molecular (g/mol): 210.28 Número MDL: MFCD06803236 Clave InChI: RVGSMPQAXGUMNM-UHFFFAOYSA-N Sinónimo: n-methyl-5-morpholinomethyl-2-furyl methyl amine,methyl 5-morpholin-4-ylmethyl furan-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl furan-2-yl methylamine,2-furanmethanamine,n-methyl-5-4-morpholinylmethyl,4-5-methylamino methyl furan-2-ylmethyl morpholine,methyl 5-morpholin-4-ylmethyl 2-furyl methyl amine,n-methyl-1-5-morpholinomethyl furan-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl furan-2-yl methanamine PubChem CID: 16495000 Nombre IUPAC: N-metil-1-[5-(morfolin-4-ilmetil)furan-2-il]metanamina SMILES: CNCC1=CC=C(CN2CCOCC2)O1
| Sinónimo | n-methyl-5-morpholinomethyl-2-furyl methyl amine,methyl 5-morpholin-4-ylmethyl furan-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl furan-2-yl methylamine,2-furanmethanamine,n-methyl-5-4-morpholinylmethyl,4-5-methylamino methyl furan-2-ylmethyl morpholine,methyl 5-morpholin-4-ylmethyl 2-furyl methyl amine,n-methyl-1-5-morpholinomethyl furan-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl furan-2-yl methanamine |
|---|---|
| Clave InChI | RVGSMPQAXGUMNM-UHFFFAOYSA-N |
| PubChem CID | 16495000 |
| Fórmula molecular | C11H18N2O2 |
| CAS | 893741-66-7 |
| Peso molecular (g/mol) | 210.28 |
| Número MDL | MFCD06803236 |
| SMILES | CNCC1=CC=C(CN2CCOCC2)O1 |
| Nombre IUPAC | N-metil-1-[5-(morfolin-4-ilmetil)furan-2-il]metanamina |
(3-Fenilisoxazol-5-il)metilamina, 97 %, Thermo Scientific™
CAS: 54408-35-4 Fórmula molecular: C10H10N2O Peso molecular (g/mol): 174.203 Clave InChI: AQZLTCXQTOKUAA-UHFFFAOYSA-N Sinónimo: 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine PubChem CID: 2764165 Nombre IUPAC: (3-fenil-1,2-oxazol-5-il)metanamina SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CN
| Sinónimo | 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine |
|---|---|
| Clave InChI | AQZLTCXQTOKUAA-UHFFFAOYSA-N |
| PubChem CID | 2764165 |
| Fórmula molecular | C10H10N2O |
| CAS | 54408-35-4 |
| Peso molecular (g/mol) | 174.203 |
| SMILES | C1=CC=C(C=C1)C2=NOC(=C2)CN |
| Nombre IUPAC | (3-fenil-1,2-oxazol-5-il)metanamina |
4-{[4-(4,4,5,5-Tetrametil-1,3,2-dioxaborolan-2-il)tien-2-il]metil}morfolina, 97 %, Thermo Scientific™
CAS: 364794-85-4 Fórmula molecular: C15H24BNO3S Peso molecular (g/mol): 309.23 Número MDL: MFCD11841079 Clave InChI: AMUMGAXTCHBNPU-UHFFFAOYSA-N Sinónimo: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester PubChem CID: 23438311 Nombre IUPAC: 4-[[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)tiofen-2-il]metil]morfolina SMILES: CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1
| Sinónimo | 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester |
|---|---|
| Clave InChI | AMUMGAXTCHBNPU-UHFFFAOYSA-N |
| PubChem CID | 23438311 |
| Fórmula molecular | C15H24BNO3S |
| CAS | 364794-85-4 |
| Peso molecular (g/mol) | 309.23 |
| Número MDL | MFCD11841079 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1 |
| Nombre IUPAC | 4-[[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)tiofen-2-il]metil]morfolina |
N-Metil-N-(3-piridilmetil)amina, 97 %, Thermo Scientific™
CAS: 20173-04-0 Fórmula molecular: C7H10N2 Peso molecular (g/mol): 122.171 Número MDL: MFCD00023610 Clave InChI: MCSAQVGDZLPTBS-UHFFFAOYSA-N Sinónimo: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 Nombre IUPAC: N-metil-1-piridin-3-ilmetanamina SMILES: CNCC1=CN=CC=C1
| Sinónimo | n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine |
|---|---|
| Clave InChI | MCSAQVGDZLPTBS-UHFFFAOYSA-N |
| PubChem CID | 88393 |
| Fórmula molecular | C7H10N2 |
| CAS | 20173-04-0 |
| Peso molecular (g/mol) | 122.171 |
| Número MDL | MFCD00023610 |
| SMILES | CNCC1=CN=CC=C1 |
| Nombre IUPAC | N-metil-1-piridin-3-ilmetanamina |
(5-Metil-2-fenil-3-furil)metilamina, 97 %, Thermo Scientific™
CAS: 771572-29-3 Fórmula molecular: C12H13NO Peso molecular (g/mol): 187.24 Número MDL: MFCD06213531 Clave InChI: PQZVRVFUCJMCRZ-UHFFFAOYSA-N Sinónimo: 5-methyl-2-phenyl-3-furyl methylamine,5-methyl-2-phenylfuran-3-yl methanamine,1-5-methyl-2-phenylfuran-3-yl methanamine,3-furanmethanamine,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methanamine,5-methyl-2-phenylfur-3-yl methylamine PubChem CID: 24229505 Nombre IUPAC: (5-metil-2-fenilfuran-3-il)metanamina SMILES: CC1=CC(CN)=C(O1)C1=CC=CC=C1
| Sinónimo | 5-methyl-2-phenyl-3-furyl methylamine,5-methyl-2-phenylfuran-3-yl methanamine,1-5-methyl-2-phenylfuran-3-yl methanamine,3-furanmethanamine,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methanamine,5-methyl-2-phenylfur-3-yl methylamine |
|---|---|
| Clave InChI | PQZVRVFUCJMCRZ-UHFFFAOYSA-N |
| PubChem CID | 24229505 |
| Fórmula molecular | C12H13NO |
| CAS | 771572-29-3 |
| Peso molecular (g/mol) | 187.24 |
| Número MDL | MFCD06213531 |
| SMILES | CC1=CC(CN)=C(O1)C1=CC=CC=C1 |
| Nombre IUPAC | (5-metil-2-fenilfuran-3-il)metanamina |
Diclorhidrato de 1-fenil-1-piridin-2-ilmetanamina, 95 %, Thermo Scientific™
CAS: 59575-91-6 Fórmula molecular: C12H13ClN2 Peso molecular (g/mol): 220.70 Número MDL: MFCD00102147 Clave InChI: GVGSFONXPJCBIS-UHFFFAOYNA-N Sinónimo: phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride PubChem CID: 2775257 Nombre IUPAC: fenil(piridin-2-il)metanamina; clorhidrato SMILES: Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1
| Sinónimo | phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride |
|---|---|
| Clave InChI | GVGSFONXPJCBIS-UHFFFAOYNA-N |
| PubChem CID | 2775257 |
| Fórmula molecular | C12H13ClN2 |
| CAS | 59575-91-6 |
| Peso molecular (g/mol) | 220.70 |
| Número MDL | MFCD00102147 |
| SMILES | Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1 |
| Nombre IUPAC | fenil(piridin-2-il)metanamina; clorhidrato |