Aralkylamines
Aralkylamines
- (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)
- (1)
- (3)
- (2)
- (1)
Résultats de la recherche filtrée
(R)-(+)-1-Phényléthylamine, ChiPros 99+ %, ee 99+ %, Thermo Scientific Chemicals
CAS: 3886-69-9 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064405 Clé InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonyme: 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 CID PubChem: 643189 ChEBI: CHEBI:35322 Nom IUPAC: (1R)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
Poids moléculaire (g/mol) | 121.183 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00064405 |
CAS | 3886-69-9 |
CID PubChem | 643189 |
ChEBI | CHEBI:35322 |
Nom IUPAC | (1R)-1-phényléthanamine |
Clé InChI | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
SMILES | CC(C1=CC=CC=C1)N |
Formule moléculaire | C8H11N |
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)méthyl]amine, ≥97 %, Thermo Scientific Chemicals
CAS: 510758-28-8 Formule moléculaire: C30H30N10 Poids moléculaire (g/mol): 530.64 Numéro MDL: MFCD09265124 Clé InChI: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11203363 Nom IUPAC: tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine 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
Poids moléculaire (g/mol) | 530.64 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD09265124 |
CAS | 510758-28-8 |
CID PubChem | 11203363 |
Nom IUPAC | tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine |
Clé InChI | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
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 |
Formule moléculaire | C30H30N10 |
(S)-(-)-1-Phenylethylamine, ChiPros 99+ %, ee 99,5 %, Thermo Scientific Chemicals
CAS: 2627-86-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064406 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
Poids moléculaire (g/mol) | 121.183 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00064406 |
CAS | 2627-86-3 |
CID PubChem | 75818 |
ChEBI | CHEBI:35321 |
Nom IUPAC | (1S)-1-phényléthanamine |
Clé InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
SMILES | CC(C1=CC=CC=C1)N |
Formule moléculaire | C8H11N |
(S)-(-)-1-Phényléthylamine, 98 %, Thermo Scientific Chemicals
CAS: 2627-86-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064406 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
Poids moléculaire (g/mol) | 121.183 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00064406 |
CAS | 2627-86-3 |
CID PubChem | 75818 |
ChEBI | CHEBI:35321 |
Nom IUPAC | (1S)-1-phényléthanamine |
Clé InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
SMILES | CC(C1=CC=CC=C1)N |
Formule moléculaire | C8H11N |
Furfurylamine, 99 %, Thermo Scientific Chemicals
CAS: 617-89-0 Formule moléculaire: C5H7NO Poids moléculaire (g/mol): 97.117 Numéro MDL: MFCD00003258 Clé InChI: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonyme: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl CID PubChem: 3438 Nom IUPAC: furane-2-ylméthanamine SMILES: C1=COC(=C1)CN
Poids moléculaire (g/mol) | 97.117 |
---|---|
Synonyme | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
Numéro MDL | MFCD00003258 |
CAS | 617-89-0 |
CID PubChem | 3438 |
Nom IUPAC | furane-2-ylméthanamine |
Clé InChI | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
SMILES | C1=COC(=C1)CN |
Formule moléculaire | C5H7NO |
Dl-alpha-méthylbenzylamine-méthylbenzylamine, 99 %, Thermo Scientific Chemicals
CAS: 618-36-0 Numéro MDL: MFCD00008069 Clé InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7408 ChEBI: CHEBI:670 Nom IUPAC: 1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
Synonyme | 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 |
---|---|
Numéro MDL | MFCD00008069 |
CAS | 618-36-0 |
CID PubChem | 7408 |
ChEBI | CHEBI:670 |
Nom IUPAC | 1-phényléthanamine |
Clé InChI | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
SMILES | CC(C1=CC=CC=C1)N |
N-méthyl(3-méthyl-2-furyl)méthylamine, 90 %, Thermo Scientific™
CAS: 916766-86-4 Formule moléculaire: C7H11NO Poids moléculaire (g/mol): 125.171 Numéro MDL: MFCD09879907 Clé InChI: KBNPUPCSMGGUHM-UHFFFAOYSA-N Synonyme: methyl 3-methylfuran-2-yl methyl amine,n-methyl 3-methyl-2-furyl methylamine,n-methyl 3-methylfur-2-yl methylamine,2-furanmethanamine, n,3-dimethyl,n-methyl-1-3-methylfuran-2-yl methanamine,3-methyl-2-methylamino methyl furan,methyl 3-methyl 2-furyl methyl amine CID PubChem: 24229550 Nom IUPAC: N-méthyl-1-(3-méthylfurane-2-yl) méthanamine SMILES: CC1=C(OC=C1)CNC
Poids moléculaire (g/mol) | 125.171 |
---|---|
Synonyme | methyl 3-methylfuran-2-yl methyl amine,n-methyl 3-methyl-2-furyl methylamine,n-methyl 3-methylfur-2-yl methylamine,2-furanmethanamine, n,3-dimethyl,n-methyl-1-3-methylfuran-2-yl methanamine,3-methyl-2-methylamino methyl furan,methyl 3-methyl 2-furyl methyl amine |
Numéro MDL | MFCD09879907 |
CAS | 916766-86-4 |
CID PubChem | 24229550 |
Nom IUPAC | N-méthyl-1-(3-méthylfurane-2-yl) méthanamine |
Clé InChI | KBNPUPCSMGGUHM-UHFFFAOYSA-N |
SMILES | CC1=C(OC=C1)CNC |
Formule moléculaire | C7H11NO |
N-Méthyl-(4-Thien-2-yltétrahydropyran-4 -yl)méthylamine, 97 %, Thermo Scientific™
CAS: 916790-87-9 Formule moléculaire: C11H17NOS Poids moléculaire (g/mol): 211.32 Numéro MDL: MFCD09879934 Clé InChI: DBLNZQVTWSJQDY-UHFFFAOYSA-N Synonyme: methyl 4-thiophen-2-yl oxan-4-yl methyl amine,n-methyl-4-thien-2-yltetrahydro-2h-pyran-4-yl methylamine,n-methyl-1-4-thiophen-2-yl oxan-4-yl methanamine,4-methylamino methyl-4-thien-2-yltetrahydro-2h-pyran,n-methyl-4-thiophen-2-yltetrahydropyran-4-yl methylamine,n-methyl-1-4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,methyl 4-2-thienyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine CID PubChem: 24229671 SMILES: CNCC1(CCOCC1)C1=CC=CS1
Poids moléculaire (g/mol) | 211.32 |
---|---|
Synonyme | methyl 4-thiophen-2-yl oxan-4-yl methyl amine,n-methyl-4-thien-2-yltetrahydro-2h-pyran-4-yl methylamine,n-methyl-1-4-thiophen-2-yl oxan-4-yl methanamine,4-methylamino methyl-4-thien-2-yltetrahydro-2h-pyran,n-methyl-4-thiophen-2-yltetrahydropyran-4-yl methylamine,n-methyl-1-4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,methyl 4-2-thienyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
Numéro MDL | MFCD09879934 |
CAS | 916790-87-9 |
CID PubChem | 24229671 |
Clé InChI | DBLNZQVTWSJQDY-UHFFFAOYSA-N |
SMILES | CNCC1(CCOCC1)C1=CC=CS1 |
Formule moléculaire | C11H17NOS |
Furfurylamine, 99+ %, Thermo Scientific Chemicals
CAS: 617-89-0 Formule moléculaire: C5H7NO Poids moléculaire (g/mol): 97.12 Numéro MDL: MFCD00003258 Clé InChI: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonyme: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl CID PubChem: 3438 Nom IUPAC: furane-2-ylméthanamine SMILES: C1=COC(=C1)CN
Poids moléculaire (g/mol) | 97.12 |
---|---|
Synonyme | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
Numéro MDL | MFCD00003258 |
CAS | 617-89-0 |
CID PubChem | 3438 |
Nom IUPAC | furane-2-ylméthanamine |
Clé InChI | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
SMILES | C1=COC(=C1)CN |
Formule moléculaire | C5H7NO |
DL-2-Phénylglycinol, 98 %, Thermo Scientific Chemicals
CAS: 7568-92-5 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00130145 Clé InChI: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonyme: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino CID PubChem: 92466 SMILES: NC(CO)C1=CC=CC=C1
Poids moléculaire (g/mol) | 137.18 |
---|---|
Synonyme | 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino |
Numéro MDL | MFCD00130145 |
CAS | 7568-92-5 |
CID PubChem | 92466 |
Clé InChI | IJXJGQCXFSSHNL-UHFFFAOYNA-N |
SMILES | NC(CO)C1=CC=CC=C1 |
Formule moléculaire | C8H11NO |
Chlorhydrate de N-Méthyl-[(4-bromothien-3-yl)méthyl]amine, Tech., Thermo Scientific™
CAS: 944450-82-2 Formule moléculaire: C6H9BrClNS Poids moléculaire (g/mol): 242.559 Numéro MDL: MFCD09817483 Clé InChI: GORGMQYTNXIOBQ-UHFFFAOYSA-N Synonyme: n-methyl-4-bromothien-3-yl methyl amine hydrochloride,1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride,4-bromothiophen-3-yl methyl methyl amine hydrochloride,4-bromo 3-thienyl methyl methylamine, chloride,4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride tech,1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 CID PubChem: 24229540 Nom IUPAC: 1-(4-bromothiophen-3-yl)-N-méthylméthanamine;chlorhydrate SMILES: CNCC1=CSC=C1Br.Cl
Poids moléculaire (g/mol) | 242.559 |
---|---|
Synonyme | n-methyl-4-bromothien-3-yl methyl amine hydrochloride,1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride,4-bromothiophen-3-yl methyl methyl amine hydrochloride,4-bromo 3-thienyl methyl methylamine, chloride,4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride tech,1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 |
Numéro MDL | MFCD09817483 |
CAS | 944450-82-2 |
CID PubChem | 24229540 |
Nom IUPAC | 1-(4-bromothiophen-3-yl)-N-méthylméthanamine;chlorhydrate |
Clé InChI | GORGMQYTNXIOBQ-UHFFFAOYSA-N |
SMILES | CNCC1=CSC=C1Br.Cl |
Formule moléculaire | C6H9BrClNS |
Monochlorhydrate de N-méthyl-N-[(5-méthylthien-2-yl)méthyl]amine, 97 %, Thermo Scientific™
CAS: 912569-78-9 Formule moléculaire: C7H12ClNS Poids moléculaire (g/mol): 177.69 Numéro MDL: MFCD07106798 Clé InChI: OQOUPFNJXCXICY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 17290686 Nom IUPAC: N-méthyl-1-(5-méthylthiophène-2-yl)méthanamine;chlorhydrate SMILES: CC1=CC=C(S1)CNC.Cl
Poids moléculaire (g/mol) | 177.69 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD07106798 |
CAS | 912569-78-9 |
CID PubChem | 17290686 |
Nom IUPAC | N-méthyl-1-(5-méthylthiophène-2-yl)méthanamine;chlorhydrate |
Clé InChI | OQOUPFNJXCXICY-UHFFFAOYSA-N |
SMILES | CC1=CC=C(S1)CNC.Cl |
Formule moléculaire | C7H12ClNS |
N-Méthyl-(6-Thien-2-ylpyrid-3 -yl)méthylamine, 97 %, Thermo Scientific™
CAS: 886851-41-8 Formule moléculaire: C11H12N2S Poids moléculaire (g/mol): 204.291 Numéro MDL: MFCD09064971 Clé InChI: LFZDJRPWILOVEO-UHFFFAOYSA-N Synonyme: n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine CID PubChem: 24229544 Nom IUPAC: N-méthyl-1-(6-thiophèn-2-ylpyridin-3-yl)méthanamine SMILES: CNCC1=CN=C(C=C1)C2=CC=CS2
Poids moléculaire (g/mol) | 204.291 |
---|---|
Synonyme | n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine |
Numéro MDL | MFCD09064971 |
CAS | 886851-41-8 |
CID PubChem | 24229544 |
Nom IUPAC | N-méthyl-1-(6-thiophèn-2-ylpyridin-3-yl)méthanamine |
Clé InChI | LFZDJRPWILOVEO-UHFFFAOYSA-N |
SMILES | CNCC1=CN=C(C=C1)C2=CC=CS2 |
Formule moléculaire | C11H12N2S |
(+)-Bis[(R)-1-phénylethyl]amine, ChiPros™, 99 %, ee 98+ %, Thermo Scientific Chemicals
CAS: 23294-41-9 Formule moléculaire: C16H19N Poids moléculaire (g/mol): 225.34 Numéro MDL: MFCD00243088 Clé InChI: NXLACVVNHYIYJN-UHFFFAOYNA-N Synonyme: +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride CID PubChem: 5702599 Nom IUPAC: (1R)-1-phényl-N-[(1R)-1-phényléthyl]éthanamine SMILES: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 225.34 |
---|---|
Synonyme | +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride |
Numéro MDL | MFCD00243088 |
CAS | 23294-41-9 |
CID PubChem | 5702599 |
Nom IUPAC | (1R)-1-phényl-N-[(1R)-1-phényléthyl]éthanamine |
Clé InChI | NXLACVVNHYIYJN-UHFFFAOYNA-N |
SMILES | CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C16H19N |