Aralquilaminas

Aralquilaminas
- (3)
- (5)
- (4)
- (3)
- (4)
- (2)
- (4)
- (5)
- (5)
- (8)
- (3)
- (3)
- (13)
- (15)
- (2)
- (7)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (4)
- (1)
- (7)
- (2)
- (7)
- (5)
- (5)
- (1)
- (3)
- (2)
- (6)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (1)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (5)
- (12)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (163)
- (2)
- (2)
- (10)
- (6)
- (15)
- (2)
- (2)
- (1)
- (31)
- (2)
- (1)
- (100)
- (82)
- (1)
- (4)
- (7)
- (8)
- (1)
- (4)
- (1)
- (1)
- (6)
- (16)
- (17)
- (1)
- (7)
- (4)
- (24)
- (54)
- (3)
- (13)
- (181)
- (44)
- (29)
- (2)
- (22)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (13)
- (4)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (12)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (41)
- (2)
- (2)
- (3)
- (6)
- (4)
- (3)
- (1)
- (2)
- (1)

Thermo Scientific Acros 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 |
---|---|
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 |
Thermo Scientific Acros Diclorhidrato 2-aminometil-1H-imidazol, 98 %, Thermo Scientific Chemicals
CAS: 22600-77-7 Fórmula molecular: C4H9Cl2N3 Peso molecular (g/mol): 170.04 Número MDL: MFCD06738779 Clave InChI: KYUDBQDDNKPSIC-UHFFFAOYSA-N Sinónimo: 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl PubChem CID: 12417863 SMILES: Cl.Cl.NCC1=NC=CN1
Sinónimo | 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl |
---|---|
Clave InChI | KYUDBQDDNKPSIC-UHFFFAOYSA-N |
PubChem CID | 12417863 |
Fórmula molecular | C4H9Cl2N3 |
CAS | 22600-77-7 |
Peso molecular (g/mol) | 170.04 |
Número MDL | MFCD06738779 |
SMILES | Cl.Cl.NCC1=NC=CN1 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
---|---|
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 |
Thermo Scientific Acros (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 |
Thermo Scientific Alfa Aesar 1-Naftalenotilamina, + 98 %, 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 |
---|---|
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 |
Thermo Scientific Acros D(+)-alfa-metilbencilamina, 99+ %, (99 % EE), Thermo Scientific Chemicals
CAS: 3886-69-9 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 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) | 121.18 |
Número MDL | MFCD00064405 |
SMILES | CC(C1=CC=CC=C1)N |
Nombre IUPAC | (1R)-1-feniletanamina |
Thermo Scientific Alfa Aesar (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 |
Thermo Scientific Alfa Aesar (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 |
Thermo Scientific Alfa Aesar (R)-(+)-1-Feniletilamina, ChiPros + 99 %, 99+ % ee, 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar Clorhidrato de 2,2,2-trifluoro-1-(3-piridil)etilamina, 95 %, Thermo Scientific Chemicals
CAS: 1138011-22-9 Fórmula molecular: C7H8ClF3N2 Peso molecular (g/mol): 212.6 Número MDL: MFCD06739079 Clave InChI: NLDVAGWIUPSGQC-UHFFFAOYSA-N Sinónimo: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 Nombre IUPAC: 2,2,2-trifluoro-1-piridin-3-iletanamina;clorhidrato SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
Sinónimo | 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride |
---|---|
Clave InChI | NLDVAGWIUPSGQC-UHFFFAOYSA-N |
PubChem CID | 45594310 |
Fórmula molecular | C7H8ClF3N2 |
CAS | 1138011-22-9 |
Peso molecular (g/mol) | 212.6 |
Número MDL | MFCD06739079 |
SMILES | C1=CC(=CN=C1)C(C(F)(F)F)N.Cl |
Nombre IUPAC | 2,2,2-trifluoro-1-piridin-3-iletanamina;clorhidrato |
Thermo Scientific Alfa Aesar 1-(3-Piridil)etilamina, 96 %, Thermo Scientific Chemicals
CAS: 56129-55-6 Fórmula molecular: C7H10N2 Peso molecular (g/mol): 122.17 Número MDL: MFCD01691641,MFCD09256803 Clave InChI: IQVQNBXPYJGNEA-UHFFFAOYNA-N Sinónimo: 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine PubChem CID: 2771688 Nombre IUPAC: 1-piridin-3-iletanamina SMILES: CC(N)C1=CC=CN=C1
Sinónimo | 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine |
---|---|
Clave InChI | IQVQNBXPYJGNEA-UHFFFAOYNA-N |
PubChem CID | 2771688 |
Fórmula molecular | C7H10N2 |
CAS | 56129-55-6 |
Peso molecular (g/mol) | 122.17 |
Número MDL | MFCD01691641,MFCD09256803 |
SMILES | CC(N)C1=CC=CN=C1 |
Nombre IUPAC | 1-piridin-3-iletanamina |
Thermo Scientific Maybridge N-Metil-N-[(5-metiltien-2-il)metil]amina monoclorhidrato, 97 %, Thermo Scientific™
CAS: 912569-78-9 Fórmula molecular: C7H12ClNS Peso molecular (g/mol): 177.69 Número MDL: MFCD07106798 Clave InChI: OQOUPFNJXCXICY-UHFFFAOYSA-N Sinónimo: n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 PubChem CID: 17290686 Nombre IUPAC: N-metil-1-(5-metiltiofen-2-il)metanamina;clorhidrato SMILES: CC1=CC=C(S1)CNC.Cl
Sinónimo | n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 |
---|---|
Clave InChI | OQOUPFNJXCXICY-UHFFFAOYSA-N |
PubChem CID | 17290686 |
Fórmula molecular | C7H12ClNS |
CAS | 912569-78-9 |
Peso molecular (g/mol) | 177.69 |
Número MDL | MFCD07106798 |
SMILES | CC1=CC=C(S1)CNC.Cl |
Nombre IUPAC | N-metil-1-(5-metiltiofen-2-il)metanamina;clorhidrato |
Thermo Scientific Maybridge (2-Bromo-3-tienil)metilamina, 97 %, Thermo Scientific™
CAS: 157664-47-6 Fórmula molecular: C5H6BrNS Peso molecular (g/mol): 192.074 Número MDL: MFCD04971979 Clave InChI: SLKZUJBSIKGHFU-UHFFFAOYSA-N Sinónimo: 2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene PubChem CID: 2735586 Nombre IUPAC: (2-bromotiofen-3-il)metanamina SMILES: C1=CSC(=C1CN)Br
Sinónimo | 2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene |
---|---|
Clave InChI | SLKZUJBSIKGHFU-UHFFFAOYSA-N |
PubChem CID | 2735586 |
Fórmula molecular | C5H6BrNS |
CAS | 157664-47-6 |
Peso molecular (g/mol) | 192.074 |
Número MDL | MFCD04971979 |
SMILES | C1=CSC(=C1CN)Br |
Nombre IUPAC | (2-bromotiofen-3-il)metanamina |