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Risultati della ricerca filtrata
n-methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 958443-30-6 Formula molecolare: C13H19NO Molecular Weight (g/mol): 205.301 Numero MDL: MFCD11841073 InChI Key: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: N-methyl-1-(4-phenyloxan-4-yl)methanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD11841073 |
| PubChem CID | 33589539 |
| Formula molecolare | C13H19NO |
| CAS | 958443-30-6 |
| Molecular Weight (g/mol) | 205.301 |
| SMILES | CNCC1(CCOCC1)C2=CC=CC=C2 |
| IUPAC Name | N-methyl-1-(4-phenyloxan-4-yl)methanamine |
| InChI Key | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
Thermo Scientific Chemicals Ritalinic acid
CAS: 19395-41-6 Formula molecolare: C13H17NO2 Molecular Weight (g/mol): 219.28 InChI Key: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC Name: 2-phenyl-2-(piperidin-2-yl)acetic acid SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1
| Formula molecolare | C13H17NO2 |
|---|---|
| CAS | 19395-41-6 |
| Molecular Weight (g/mol) | 219.28 |
| SMILES | OC(=O)C(C1CCCCN1)C1=CC=CC=C1 |
| IUPAC Name | 2-phenyl-2-(piperidin-2-yl)acetic acid |
| InChI Key | INGSNVSERUZOAK-UHFFFAOYNA-N |
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 |
(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%
CAS: 3886-69-9 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.183 Numero MDL: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinonimo: 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 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00064405 |
| PubChem CID | 643189 |
| Formula molecolare | C8H11N |
| CAS | 3886-69-9 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:35322 |
| SMILES | CC(C1=CC=CC=C1)N |
| IUPAC Name | (1R)-1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%
CAS: 510758-28-8 Formula molecolare: C30H30N10 Molecular Weight (g/mol): 530.64 Numero MDL: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD09265124 |
| PubChem CID | 11203363 |
| Formula molecolare | C30H30N10 |
| CAS | 510758-28-8 |
| Molecular Weight (g/mol) | 530.64 |
| 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 |
| IUPAC Name | 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine |
| InChI Key | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
(5-Chloro-1-benzothiophen-3-yl)methylamine, 97%, Thermo Scientific™
CAS: 71625-90-6 Formula molecolare: C9H8ClNS Molecular Weight (g/mol): 197.68 Numero MDL: MFCD01314327 InChI Key: VRNXLYAXYIHHHH-UHFFFAOYSA-N Sinonimo: 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN
| Sinonimo | 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine |
|---|---|
| Numero MDL | MFCD01314327 |
| PubChem CID | 2798782 |
| Formula molecolare | C9H8ClNS |
| CAS | 71625-90-6 |
| Molecular Weight (g/mol) | 197.68 |
| SMILES | C1=CC2=C(C=C1Cl)C(=CS2)CN |
| IUPAC Name | (5-chloro-1-benzothiophen-3-yl)methanamine |
| InChI Key | VRNXLYAXYIHHHH-UHFFFAOYSA-N |
(R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamine, 97%, Thermo Scientific Chemicals
CAS: 153837-28-6 Formula molecolare: C18H30N2 Molecular Weight (g/mol): 274.452 Numero MDL: MFCD06795639 InChI Key: RUWFXOINQANLGF-KRWDZBQOSA-N Sinonimo: r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine PubChem CID: 7577799 IUPAC Name: 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine SMILES: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2
| Sinonimo | r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine |
|---|---|
| Numero MDL | MFCD06795639 |
| PubChem CID | 7577799 |
| Formula molecolare | C18H30N2 |
| CAS | 153837-28-6 |
| Molecular Weight (g/mol) | 274.452 |
| SMILES | CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2 |
| IUPAC Name | 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine |
| InChI Key | RUWFXOINQANLGF-KRWDZBQOSA-N |
N-Methyl-N-[(5-methylthien-2-yl)methyl]amine monohydrochloride, 97%, Thermo Scientific™
CAS: 912569-78-9 Formula molecolare: C7H12ClNS Molecular Weight (g/mol): 177.69 Numero MDL: MFCD07106798 InChI Key: OQOUPFNJXCXICY-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: N-methyl-1-(5-methylthiophen-2-yl)methanamine;hydrochloride SMILES: CC1=CC=C(S1)CNC.Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD07106798 |
| PubChem CID | 17290686 |
| Formula molecolare | C7H12ClNS |
| CAS | 912569-78-9 |
| Molecular Weight (g/mol) | 177.69 |
| SMILES | CC1=CC=C(S1)CNC.Cl |
| IUPAC Name | N-methyl-1-(5-methylthiophen-2-yl)methanamine;hydrochloride |
| InChI Key | OQOUPFNJXCXICY-UHFFFAOYSA-N |
N-Methyl-[(4-bromothien-3-yl)methyl]amine hydrochloride, Tech., Thermo Scientific™
CAS: 944450-82-2 Formula molecolare: C6H9BrClNS Molecular Weight (g/mol): 242.559 Numero MDL: MFCD09817483 InChI Key: GORGMQYTNXIOBQ-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 24229540 IUPAC Name: 1-(4-bromothiophen-3-yl)-N-methylmethanamine;hydrochloride SMILES: CNCC1=CSC=C1Br.Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD09817483 |
| PubChem CID | 24229540 |
| Formula molecolare | C6H9BrClNS |
| CAS | 944450-82-2 |
| Molecular Weight (g/mol) | 242.559 |
| SMILES | CNCC1=CSC=C1Br.Cl |
| IUPAC Name | 1-(4-bromothiophen-3-yl)-N-methylmethanamine;hydrochloride |
| InChI Key | GORGMQYTNXIOBQ-UHFFFAOYSA-N |
(R)-(-)-2-Amino-1-phenylethanol, 97%, ee 98%
CAS: 2549-14-6 Formula molecolare: C8H11NO Molecular Weight (g/mol): 137.182 Numero MDL: MFCD00239406 InChI Key: ULSIYEODSMZIPX-QMMMGPOBSA-N Sinonimo: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 IUPAC Name: (1R)-2-amino-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O
| Sinonimo | r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol |
|---|---|
| Numero MDL | MFCD00239406 |
| PubChem CID | 6951165 |
| Formula molecolare | C8H11NO |
| CAS | 2549-14-6 |
| Molecular Weight (g/mol) | 137.182 |
| SMILES | C1=CC=C(C=C1)C(CN)O |
| IUPAC Name | (1R)-2-amino-1-phenylethanol |
| InChI Key | ULSIYEODSMZIPX-QMMMGPOBSA-N |
(-)-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 |
(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 |
2-(2-Pyrrolidinyl)pyridine, 96%
CAS: 77790-61-5 Formula molecolare: C9H12N2 Molecular Weight (g/mol): 148.209 Numero MDL: MFCD01691538 InChI Key: NDCZQFDBSPOUDF-UHFFFAOYSA-N Sinonimo: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC Name: 2-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=CC=N2
| Sinonimo | 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine |
|---|---|
| Numero MDL | MFCD01691538 |
| PubChem CID | 2771659 |
| Formula molecolare | C9H12N2 |
| CAS | 77790-61-5 |
| Molecular Weight (g/mol) | 148.209 |
| SMILES | C1CC(NC1)C2=CC=CC=N2 |
| IUPAC Name | 2-pyrrolidin-2-ylpyridine |
| InChI Key | NDCZQFDBSPOUDF-UHFFFAOYSA-N |