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Risultati della ricerca filtrata
(±)-2-Amino-1-phenylethanol, 95%
CAS: 7568-93-6 Formula molecolare: C8H11NO Molecular Weight (g/mol): 137.18 Numero MDL: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Sinonimo: 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 IUPAC Name: 2-amino-1-phenylethanol SMILES: NCC(O)C1=CC=CC=C1
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Per saperne di più
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008137 |
| PubChem CID | 1000 |
| Formula molecolare | C8H11NO |
| CAS | 7568-93-6 |
| Molecular Weight (g/mol) | 137.18 |
| ChEBI | CHEBI:16343 |
| SMILES | NCC(O)C1=CC=CC=C1 |
| IUPAC Name | 2-amino-1-phenylethanol |
| InChI Key | ULSIYEODSMZIPX-UHFFFAOYNA-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 |
(S)-(-)-1-Phenylethylamine, 98%
CAS: 2627-86-3 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.183 Numero MDL: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinonimo: 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 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00064406 |
| PubChem CID | 75818 |
| Formula molecolare | C8H11N |
| CAS | 2627-86-3 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:35321 |
| SMILES | CC(C1=CC=CC=C1)N |
| IUPAC Name | (1S)-1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-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 |
(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%
CAS: 2627-86-3 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.183 Numero MDL: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinonimo: 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 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00064406 |
| PubChem CID | 75818 |
| Formula molecolare | C8H11N |
| CAS | 2627-86-3 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:35321 |
| SMILES | CC(C1=CC=CC=C1)N |
| IUPAC Name | (1S)-1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
N-(4-Pyridylmethyl)ethylamine, 96%
CAS: 33403-97-3 Formula molecolare: C8H12N2 Molecular Weight (g/mol): 136.198 Numero MDL: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Sinonimo: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1
| Sinonimo | 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x |
|---|---|
| Numero MDL | MFCD00023632 |
| PubChem CID | 96681 |
| Formula molecolare | C8H12N2 |
| CAS | 33403-97-3 |
| Molecular Weight (g/mol) | 136.198 |
| SMILES | CCNCC1=CC=NC=C1 |
| IUPAC Name | N-(pyridin-4-ylmethyl)ethanamine |
| InChI Key | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
(1-Methyl-1H-imidazol-4-yl)methylamine, 95%, Thermo Scientific™
CAS: 486414-83-9 Formula molecolare: C5H9N3 Molecular Weight (g/mol): 111.15 Numero MDL: MFCD06411536 InChI Key: YSEAGFBRAQOCFM-UHFFFAOYSA-N PubChem CID: 2795114 IUPAC Name: (1-methylimidazol-4-yl)methanamine SMILES: CN1C=NC(CN)=C1
| Numero MDL | MFCD06411536 |
|---|---|
| PubChem CID | 2795114 |
| Formula molecolare | C5H9N3 |
| CAS | 486414-83-9 |
| Molecular Weight (g/mol) | 111.15 |
| SMILES | CN1C=NC(CN)=C1 |
| IUPAC Name | (1-methylimidazol-4-yl)methanamine |
| InChI Key | YSEAGFBRAQOCFM-UHFFFAOYSA-N |
n-methyl-{[5-(morpholinomethyl)-2-furyl]methyl}amine, 97%, Thermo Scientific™
CAS: 893741-66-7 Formula molecolare: C11H18N2O2 Molecular Weight (g/mol): 210.28 Numero MDL: MFCD06803236 InChI Key: RVGSMPQAXGUMNM-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: N-methyl-1-[5-(morpholin-4-ylmethyl)furan-2-yl]methanamine SMILES: CNCC1=CC=C(CN2CCOCC2)O1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD06803236 |
| PubChem CID | 16495000 |
| Formula molecolare | C11H18N2O2 |
| CAS | 893741-66-7 |
| Molecular Weight (g/mol) | 210.28 |
| SMILES | CNCC1=CC=C(CN2CCOCC2)O1 |
| IUPAC Name | N-methyl-1-[5-(morpholin-4-ylmethyl)furan-2-yl]methanamine |
| InChI Key | RVGSMPQAXGUMNM-UHFFFAOYSA-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 |
N-Methyl-N-(3-pyridylmethyl)amine, 97%, Thermo Scientific™
CAS: 20173-04-0 Formula molecolare: C7H10N2 Molecular Weight (g/mol): 122.171 Numero MDL: MFCD00023610 InChI Key: MCSAQVGDZLPTBS-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine SMILES: CNCC1=CN=CC=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00023610 |
| PubChem CID | 88393 |
| Formula molecolare | C7H10N2 |
| CAS | 20173-04-0 |
| Molecular Weight (g/mol) | 122.171 |
| SMILES | CNCC1=CN=CC=C1 |
| IUPAC Name | N-methyl-1-pyridin-3-ylmethanamine |
| InChI Key | MCSAQVGDZLPTBS-UHFFFAOYSA-N |
(R)-(+)-1-(1-Naphthyl)ethylamine, 99%
CAS: 3886-70-2 Formula molecolare: C12H13N Molecular Weight (g/mol): 171.243 Numero MDL: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Sinonimo: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N
| Sinonimo | r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine |
|---|---|
| Numero MDL | MFCD00064114 |
| PubChem CID | 2724264 |
| Formula molecolare | C12H13N |
| CAS | 3886-70-2 |
| Molecular Weight (g/mol) | 171.243 |
| SMILES | CC(C1=CC=CC2=CC=CC=C21)N |
| IUPAC Name | (1R)-1-naphthalen-1-ylethanamine |
| InChI Key | RTCUCQWIICFPOD-SECBINFHSA-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 |
4-(2-Pyrrolidinyl)pyridine, 96%
CAS: 128562-25-4 Formula molecolare: C9H12N2 Molecular Weight (g/mol): 148.209 Numero MDL: MFCD01862536 InChI Key: GDGNPIOGJLCICG-UHFFFAOYSA-N Sinonimo: 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine PubChem CID: 2771664 IUPAC Name: 4-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=NC=C2
| Sinonimo | 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine |
|---|---|
| Numero MDL | MFCD01862536 |
| PubChem CID | 2771664 |
| Formula molecolare | C9H12N2 |
| CAS | 128562-25-4 |
| Molecular Weight (g/mol) | 148.209 |
| SMILES | C1CC(NC1)C2=CC=NC=C2 |
| IUPAC Name | 4-pyrrolidin-2-ylpyridine |
| InChI Key | GDGNPIOGJLCICG-UHFFFAOYSA-N |
1-(3-Pyridyl)ethylamine, 96%
CAS: 56129-55-6 Formula molecolare: C7H10N2 Molecular Weight (g/mol): 122.17 Numero MDL: MFCD01691641,MFCD09256803 InChI Key: IQVQNBXPYJGNEA-UHFFFAOYNA-N Sinonimo: 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 IUPAC Name: 1-pyridin-3-ylethanamine SMILES: CC(N)C1=CC=CN=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01691641,MFCD09256803 |
| PubChem CID | 2771688 |
| Formula molecolare | C7H10N2 |
| CAS | 56129-55-6 |
| Molecular Weight (g/mol) | 122.17 |
| SMILES | CC(N)C1=CC=CN=C1 |
| IUPAC Name | 1-pyridin-3-ylethanamine |
| InChI Key | IQVQNBXPYJGNEA-UHFFFAOYNA-N |