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Risultati della ricerca filtrata
DL-alpha-Methylbenzylamine, 99%
CAS: 618-36-0 Numero MDL: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008069 |
| PubChem CID | 7408 |
| CAS | 618-36-0 |
| ChEBI | CHEBI:670 |
| SMILES | CC(C1=CC=CC=C1)N |
| IUPAC Name | 1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
4-(Aminomethyl)pyridine, 98%
CAS: 3731-53-1 Formula molecolare: C6H8N2 Molecular Weight (g/mol): 108.14 InChI Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN
| Sinonimo | 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 |
| Formula molecolare | C6H8N2 |
| CAS | 3731-53-1 |
| Molecular Weight (g/mol) | 108.14 |
| SMILES | C1=CN=CC=C1CN |
| IUPAC Name | pyridin-4-ylmethanamine |
| InChI Key | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
(+/-)-1-Phenylethylamine, 98+%
CAS: 618-36-0 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.183 Numero MDL: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008069 |
| PubChem CID | 7408 |
| Formula molecolare | C8H11N |
| CAS | 618-36-0 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:670 |
| SMILES | CC(C1=CC=CC=C1)N |
| IUPAC Name | 1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
1-Naphthalenemethylamine, 98+%
CAS: 118-31-0 Formula molecolare: C11H12N Molecular Weight (g/mol): 158.22 Numero MDL: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Sinonimo: 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 IUPAC Name: naphthalen-1-ylmethanamine SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004048 |
| PubChem CID | 8355 |
| Formula molecolare | C11H12N |
| CAS | 118-31-0 |
| Molecular Weight (g/mol) | 158.22 |
| SMILES | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
| IUPAC Name | naphthalen-1-ylmethanamine |
| InChI Key | NVSYANRBXPURRQ-UHFFFAOYSA-O |
(-)-Bis[(S)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%
CAS: 56210-72-1 Formula molecolare: C16H19N Molecular Weight (g/mol): 225.335 Numero MDL: MFCD00243087 InChI Key: NXLACVVNHYIYJN-KBPBESRZSA-N Sinonimo: --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 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
| Sinonimo | --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 |
|---|---|
| Numero MDL | MFCD00243087 |
| PubChem CID | 6994958 |
| Formula molecolare | C16H19N |
| CAS | 56210-72-1 |
| Molecular Weight (g/mol) | 225.335 |
| SMILES | CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2 |
| IUPAC Name | (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine |
| InChI Key | NXLACVVNHYIYJN-KBPBESRZSA-N |
(R)-(-)-1-Methyl-3-phenylpropylamine, 98%
CAS: 937-52-0 Formula molecolare: C10H15N Molecular Weight (g/mol): 149.24 Numero MDL: MFCD00145208 InChI Key: WECUIGDEWBNQJJ-UHFFFAOYNA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00145208 |
| PubChem CID | 2734033 |
| Formula molecolare | C10H15N |
| CAS | 937-52-0 |
| Molecular Weight (g/mol) | 149.24 |
| SMILES | CC(N)CCC1=CC=CC=C1 |
| InChI Key | WECUIGDEWBNQJJ-UHFFFAOYNA-N |
(S)-(-)-N alpha-Dimethylbenzylamine, 97%
CAS: 19131-99-8 Formula molecolare: C9H13N Molecular Weight (g/mol): 135.21 InChI Key: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Sinonimo: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC Name: (1S)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC
| Sinonimo | s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 |
|---|---|
| PubChem CID | 2060073 |
| Formula molecolare | C9H13N |
| CAS | 19131-99-8 |
| Molecular Weight (g/mol) | 135.21 |
| SMILES | CC(C1=CC=CC=C1)NC |
| IUPAC Name | (1S)-N-methyl-1-phenylethanamine |
| InChI Key | RCSSHZGQHHEHPZ-QMMMGPOBSA-N |
(3-Methyl-2-furyl)methylamine, 97%, Thermo Scientific™
CAS: 388072-09-1 Formula molecolare: C6H9NO Molecular Weight (g/mol): 111.144 Numero MDL: MFCD09811371 InChI Key: CTGIVQJZUKJDNH-UHFFFAOYSA-N Sinonimo: 3-methylfuran-2-yl methanamine,3-methyl-2-furyl methylamine,2-aminomethyl-3-methylfuran,2-furanmethanamine,3-methyl,2-furanmethanamine, 3-methyl,1-3-methylfuran-2-yl methanamine,3-methylfurfurylamine,3-methylfur-2-yl methylamine PubChem CID: 18187367 IUPAC Name: (3-methylfuran-2-yl)methanamine SMILES: CC1=C(OC=C1)CN
| Sinonimo | 3-methylfuran-2-yl methanamine,3-methyl-2-furyl methylamine,2-aminomethyl-3-methylfuran,2-furanmethanamine,3-methyl,2-furanmethanamine, 3-methyl,1-3-methylfuran-2-yl methanamine,3-methylfurfurylamine,3-methylfur-2-yl methylamine |
|---|---|
| Numero MDL | MFCD09811371 |
| PubChem CID | 18187367 |
| Formula molecolare | C6H9NO |
| CAS | 388072-09-1 |
| Molecular Weight (g/mol) | 111.144 |
| SMILES | CC1=C(OC=C1)CN |
| IUPAC Name | (3-methylfuran-2-yl)methanamine |
| InChI Key | CTGIVQJZUKJDNH-UHFFFAOYSA-N |
(4-Thien-2-yltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 906422-74-0 Formula molecolare: C10H15NOS Molecular Weight (g/mol): 197.296 Numero MDL: MFCD09817518 InChI Key: LBEBHUWSRFXHQR-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: (4-thiophen-2-yloxan-4-yl)methanamine SMILES: C1COCCC1(CN)C2=CC=CS2
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD09817518 |
| PubChem CID | 24229669 |
| Formula molecolare | C10H15NOS |
| CAS | 906422-74-0 |
| Molecular Weight (g/mol) | 197.296 |
| SMILES | C1COCCC1(CN)C2=CC=CS2 |
| IUPAC Name | (4-thiophen-2-yloxan-4-yl)methanamine |
| InChI Key | LBEBHUWSRFXHQR-UHFFFAOYSA-N |
2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 1138011-22-9 Formula molecolare: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 Numero MDL: MFCD06739079 InChI Key: NLDVAGWIUPSGQC-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD06739079 |
| PubChem CID | 45594310 |
| Formula molecolare | C7H8ClF3N2 |
| CAS | 1138011-22-9 |
| Molecular Weight (g/mol) | 212.6 |
| SMILES | C1=CC(=CN=C1)C(C(F)(F)F)N.Cl |
| IUPAC Name | 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride |
| InChI Key | NLDVAGWIUPSGQC-UHFFFAOYSA-N |
6-(Aminomethyl)indole, 97%
CAS: 3468-17-5 Formula molecolare: C9H10N2 Molecular Weight (g/mol): 146.19 Numero MDL: MFCD06213839 InChI Key: FURRUNQWZZOXOT-UHFFFAOYSA-N Sinonimo: 1h-indole-6-methanamine,1h-indol-6-yl methanamine,1h-indol-6-ylmethylamine,1-1h-indol-6-yl methanamine,6-aminomethylindole,6-aminomethyl indole,1h-indol-6-ylmethyl amine,indole, 6-aminomethyl,c-1h-indol-6-yl-methylamine PubChem CID: 17221101 IUPAC Name: 1H-indol-6-ylmethanamine SMILES: NCC1=CC=C2C=CNC2=C1
| Sinonimo | 1h-indole-6-methanamine,1h-indol-6-yl methanamine,1h-indol-6-ylmethylamine,1-1h-indol-6-yl methanamine,6-aminomethylindole,6-aminomethyl indole,1h-indol-6-ylmethyl amine,indole, 6-aminomethyl,c-1h-indol-6-yl-methylamine |
|---|---|
| Numero MDL | MFCD06213839 |
| PubChem CID | 17221101 |
| Formula molecolare | C9H10N2 |
| CAS | 3468-17-5 |
| Molecular Weight (g/mol) | 146.19 |
| SMILES | NCC1=CC=C2C=CNC2=C1 |
| IUPAC Name | 1H-indol-6-ylmethanamine |
| InChI Key | FURRUNQWZZOXOT-UHFFFAOYSA-N |
(S)-(-)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™
CAS: 66849-29-4 Formula molecolare: C10H15NO Molecular Weight (g/mol): 165.23 Numero MDL: MFCD01862172 InChI Key: GXIWMXAAPLZOBY-VIFPVBQESA-N Sinonimo: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO
| Sinonimo | s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine |
|---|---|
| Numero MDL | MFCD01862172 |
| PubChem CID | 2733847 |
| Formula molecolare | C10H15NO |
| CAS | 66849-29-4 |
| Molecular Weight (g/mol) | 165.23 |
| SMILES | CC(C1=CC=CC=C1)NCCO |
| IUPAC Name | 2-[[(1S)-1-phenylethyl]amino]ethanol |
| InChI Key | GXIWMXAAPLZOBY-VIFPVBQESA-N |
(3-Phenylisoxazol-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 54408-35-4 Formula molecolare: C10H10N2O Molecular Weight (g/mol): 174.203 InChI Key: AQZLTCXQTOKUAA-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methanamine SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CN
| Sinonimo | 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 |
| Formula molecolare | C10H10N2O |
| CAS | 54408-35-4 |
| Molecular Weight (g/mol) | 174.203 |
| SMILES | C1=CC=C(C=C1)C2=NOC(=C2)CN |
| IUPAC Name | (3-phenyl-1,2-oxazol-5-yl)methanamine |
| InChI Key | AQZLTCXQTOKUAA-UHFFFAOYSA-N |
N-Methyl(2-methyl-3-furyl)methylamine, 95%, Thermo Scientific™
CAS: 916766-85-3 Formula molecolare: C7H11NO Molecular Weight (g/mol): 125.171 Numero MDL: MFCD09702377 InChI Key: IDODRBWAEHXURE-UHFFFAOYSA-N Sinonimo: n-methyl 2-methyl-3-furyl methylamine,methyl 2-methylfuran-3-yl methyl amine,n-methyl-2-methylfur-3-yl methylamine,2-methyl-3-methylamino methyl furan,3-furanmethanamine,n,2-dimethyl,3-furanmethanamine, n,2-dimethyl,methyl 2-methyl 3-furyl methyl amine,n-methyl-1-2-methylfuran-3-yl methanamine PubChem CID: 24229548 IUPAC Name: N-methyl-1-(2-methylfuran-3-yl)methanamine SMILES: CC1=C(C=CO1)CNC
| Sinonimo | n-methyl 2-methyl-3-furyl methylamine,methyl 2-methylfuran-3-yl methyl amine,n-methyl-2-methylfur-3-yl methylamine,2-methyl-3-methylamino methyl furan,3-furanmethanamine,n,2-dimethyl,3-furanmethanamine, n,2-dimethyl,methyl 2-methyl 3-furyl methyl amine,n-methyl-1-2-methylfuran-3-yl methanamine |
|---|---|
| Numero MDL | MFCD09702377 |
| PubChem CID | 24229548 |
| Formula molecolare | C7H11NO |
| CAS | 916766-85-3 |
| Molecular Weight (g/mol) | 125.171 |
| SMILES | CC1=C(C=CO1)CNC |
| IUPAC Name | N-methyl-1-(2-methylfuran-3-yl)methanamine |
| InChI Key | IDODRBWAEHXURE-UHFFFAOYSA-N |