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Filtrerade sökresultat
DL-alfa-metylbensylamin, 99 %
CAS: 618-36-0 MDL-nummer: MFCD00008069 InChI-nyckel: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 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-namn: 1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
| PubChem CID | 7408 |
|---|---|
| MDL-nummer | MFCD00008069 |
| IUPAC-namn | 1-fenyletanamin |
| CAS | 618-36-0 |
| InChI-nyckel | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
| LEDER | CC(C1=CC=CC=C1)N |
| ChEBI | CHEBI:670 |
| Synonym | 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 |
4-(Aminometyl)pyridin, 98 %
CAS: 3731-53-1 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.14 InChI-nyckel: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 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-namn: pyridin-4-ylmetanamin LEDER: C1=CN=CC=C1CN
| Molekylformel | C6H8N2 |
|---|---|
| PubChem CID | 77317 |
| IUPAC-namn | pyridin-4-ylmetanamin |
| CAS | 3731-53-1 |
| InChI-nyckel | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1CN |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
(+/-)-1-fenyletylamin, 98+%
CAS: 618-36-0 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00008069 InChI-nyckel: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 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-namn: 1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 7408 |
| MDL-nummer | MFCD00008069 |
| IUPAC-namn | 1-fenyletanamin |
| CAS | 618-36-0 |
| InChI-nyckel | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
| LEDER | CC(C1=CC=CC=C1)N |
| ChEBI | CHEBI:670 |
| Molekylvikt (g/mol) | 121.183 |
| Synonym | 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 |
1-Naftalenmetylamin, 98+%
CAS: 118-31-0 Molekylformel: C11H12N Molekylvikt (g/mol): 158.22 MDL-nummer: MFCD00004048 InChI-nyckel: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 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-namn: naftalen-1-ylmetanamin LEDER: [NH3+]CC1=C2C=CC=CC2=CC=C1
| Molekylformel | C11H12N |
|---|---|
| PubChem CID | 8355 |
| MDL-nummer | MFCD00004048 |
| IUPAC-namn | naftalen-1-ylmetanamin |
| CAS | 118-31-0 |
| InChI-nyckel | NVSYANRBXPURRQ-UHFFFAOYSA-O |
| LEDER | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 158.22 |
| Synonym | 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 |
(-)-Bis[(S)-1-fenyletyl]amin, ChiPros™, 99%, ee 98+%
CAS: 56210-72-1 Molekylformel: C16H19N Molekylvikt (g/mol): 225.335 MDL-nummer: MFCD00243087 InChI-nyckel: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --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-namn: (1S)-1-fenyl-N-[(lS)-1-fenyletyl]etanamin LEDER: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
| Molekylformel | C16H19N |
|---|---|
| PubChem CID | 6994958 |
| MDL-nummer | MFCD00243087 |
| IUPAC-namn | (1S)-1-fenyl-N-[(lS)-1-fenyletyl]etanamin |
| CAS | 56210-72-1 |
| InChI-nyckel | NXLACVVNHYIYJN-KBPBESRZSA-N |
| LEDER | CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 225.335 |
| Synonym | --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 |
(6-tien-2-ylpyridin-3-yl)metylamin-dihydroklorid, 90 %, Thermo Scientific™
CAS: 913830-32-7 Molekylformel: C10H12Cl2N2S Molekylvikt (g/mol): 263.18 MDL-nummer: MFCD09025878 InChI-nyckel: FWNBHEVGWIALSL-UHFFFAOYSA-N Synonym: 6-thien-2-ylpyridin-3-yl methylamine dihydrochloride,6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,1-6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,6-thiophen-2-yl pyrid-3-ylmethylamine dihydrochloride,5-aminomethyl-2-thien-2-yl pyridine dihydrochloride,6-2-thienyl-3-pyridyl methylamine, chloride, chloride,2-5-aminomethyl pyridin-2-yl thiophene dihydrochloride,3-pyridinemethanamine,6-2-thienyl-,hydrochloride 1:2,1-6-thiophen-2-yl pyridin-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 24229545 IUPAC-namn: (6-tiofen-2-ylpyridin-3-yl)metanamin;dihydroklorid LEDER: C1=CSC(=C1)C2=NC=C(C=C2)CN.Cl.Cl
| Molekylformel | C10H12Cl2N2S |
|---|---|
| PubChem CID | 24229545 |
| MDL-nummer | MFCD09025878 |
| IUPAC-namn | (6-tiofen-2-ylpyridin-3-yl)metanamin;dihydroklorid |
| CAS | 913830-32-7 |
| InChI-nyckel | FWNBHEVGWIALSL-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1)C2=NC=C(C=C2)CN.Cl.Cl |
| Molekylvikt (g/mol) | 263.18 |
| Synonym | 6-thien-2-ylpyridin-3-yl methylamine dihydrochloride,6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,1-6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,6-thiophen-2-yl pyrid-3-ylmethylamine dihydrochloride,5-aminomethyl-2-thien-2-yl pyridine dihydrochloride,6-2-thienyl-3-pyridyl methylamine, chloride, chloride,2-5-aminomethyl pyridin-2-yl thiophene dihydrochloride,3-pyridinemethanamine,6-2-thienyl-,hydrochloride 1:2,1-6-thiophen-2-yl pyridin-3-yl methanamine-hydrogen chloride 1/2 |
(2,2-dimetyl-2,3-dihydro-1-bensofuran-7-yl)metylamin,≥ 97 %, Thermo Scientific™
CAS: 868755-44-6 Molekylformel: C11H15NO Molekylvikt (g/mol): 177.25 MDL-nummer: MFCD08271885 InChI-nyckel: BQEPNISHAAOSFF-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine PubChem CID: 18525713 LEDER: CC1(C)CC2=C(O1)C(CN)=CC=C2
| Molekylformel | C11H15NO |
|---|---|
| PubChem CID | 18525713 |
| MDL-nummer | MFCD08271885 |
| CAS | 868755-44-6 |
| InChI-nyckel | BQEPNISHAAOSFF-UHFFFAOYSA-N |
| LEDER | CC1(C)CC2=C(O1)C(CN)=CC=C2 |
| Molekylvikt (g/mol) | 177.25 |
| Synonym | 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine |
1,3-tiazol-5-ylmetylaminhydroklorid, 97 %, Thermo Scientific™
CAS: 131052-46-5 Molekylformel: C4H7ClN2S Molekylvikt (g/mol): 150.62 MDL-nummer: MFCD06738808 InChI-nyckel: WZJFBMHEYMPACF-UHFFFAOYSA-N Synonym: thiazol-5-ylmethanamine hydrochloride,5-aminomethylthiazole hcl,c-thiazol-5-yl-methylamine hydrochloride,1,3-thiazol-5-ylmethanamine hydrochloride,thiazole-5-methylamine hcl,5-aminomethylthiazole hydrochloride,5-thiazol-methylamine hydrochloride,thiazol-5-yl methanamine hydrochloride,1,3-thiazol-5-ylmethylamine hydrochloride,5-thiazolemethanamine hydrochloride PubChem CID: 17750968 LEDER: [H+].[Cl-].NCC1=CN=CS1
| Molekylformel | C4H7ClN2S |
|---|---|
| PubChem CID | 17750968 |
| MDL-nummer | MFCD06738808 |
| CAS | 131052-46-5 |
| InChI-nyckel | WZJFBMHEYMPACF-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NCC1=CN=CS1 |
| Molekylvikt (g/mol) | 150.62 |
| Synonym | thiazol-5-ylmethanamine hydrochloride,5-aminomethylthiazole hcl,c-thiazol-5-yl-methylamine hydrochloride,1,3-thiazol-5-ylmethanamine hydrochloride,thiazole-5-methylamine hcl,5-aminomethylthiazole hydrochloride,5-thiazol-methylamine hydrochloride,thiazol-5-yl methanamine hydrochloride,1,3-thiazol-5-ylmethylamine hydrochloride,5-thiazolemethanamine hydrochloride |
5-(morfolinometyl)isoxazol-3-karbaldehyd, Thermo Scientific™
CAS: 893749-85-4 Molekylformel: C9H12N2O3 Molekylvikt (g/mol): 196.206 InChI-nyckel: AGLGFPIEVWZSLU-UHFFFAOYSA-N Synonym: 5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde PubChem CID: 20099059 IUPAC-namn: 5-(morfolin-4-ylmetyl)-1,2-oxazol-3-karbaldehyd LEDER: C1COCCN1CC2=CC(=NO2)C=O
| Molekylformel | C9H12N2O3 |
|---|---|
| PubChem CID | 20099059 |
| IUPAC-namn | 5-(morfolin-4-ylmetyl)-1,2-oxazol-3-karbaldehyd |
| CAS | 893749-85-4 |
| InChI-nyckel | AGLGFPIEVWZSLU-UHFFFAOYSA-N |
| LEDER | C1COCCN1CC2=CC(=NO2)C=O |
| Molekylvikt (g/mol) | 196.206 |
| Synonym | 5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde |
2,3-dihydrobenso[b]furan-5-ylmetylaminhydroklorid, 97 %, Thermo Scientific™
CAS: 55745-74-9 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.19 MDL-nummer: MFCD00728869 InChI-nyckel: WQXWNTPLZFVZNX-UHFFFAOYSA-N Synonym: 5-aminomethyl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-5-yl methanamine,2,3-dihydrobenzo b furan-5-ylmethylamine,1-2,3-dihydro-1-benzofuran-5-yl methanamine,2,3-dihydro-benzofuran-5-ylmethylamine,2,3-dihydro-1-benzofuran-5-yl methanamine,pubchem6985,2,3-dihydrobenzofuran-5-ylmethanamine,c-2,3-dihydrobenzofuran-5-ylmethylamine PubChem CID: 2735367 IUPAC-namn: 2,3-dihydro-l-bensofuran-5-ylmetanamin LEDER: NCC1=CC2=C(OCC2)C=C1
| Molekylformel | C9H11NO |
|---|---|
| PubChem CID | 2735367 |
| MDL-nummer | MFCD00728869 |
| IUPAC-namn | 2,3-dihydro-l-bensofuran-5-ylmetanamin |
| CAS | 55745-74-9 |
| InChI-nyckel | WQXWNTPLZFVZNX-UHFFFAOYSA-N |
| LEDER | NCC1=CC2=C(OCC2)C=C1 |
| Molekylvikt (g/mol) | 149.19 |
| Synonym | 5-aminomethyl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-5-yl methanamine,2,3-dihydrobenzo b furan-5-ylmethylamine,1-2,3-dihydro-1-benzofuran-5-yl methanamine,2,3-dihydro-benzofuran-5-ylmethylamine,2,3-dihydro-1-benzofuran-5-yl methanamine,pubchem6985,2,3-dihydrobenzofuran-5-ylmethanamine,c-2,3-dihydrobenzofuran-5-ylmethylamine |
(2-anilinopyrimidin-5-yl)metylamin, 95 %, Thermo Scientific™
CAS: 1093860-47-9 Molekylformel: C11H12N4 Molekylvikt (g/mol): 200.245 MDL-nummer: MFCD11841074 InChI-nyckel: IGMKIKUXMJLMOP-UHFFFAOYSA-N Synonym: 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine PubChem CID: 43811051 IUPAC-namn: 5-(aminometyl)-N-fenylpyrimidin-2-amin LEDER: C1=CC=C(C=C1)NC2=NC=C(C=N2)CN
| Molekylformel | C11H12N4 |
|---|---|
| PubChem CID | 43811051 |
| MDL-nummer | MFCD11841074 |
| IUPAC-namn | 5-(aminometyl)-N-fenylpyrimidin-2-amin |
| CAS | 1093860-47-9 |
| InChI-nyckel | IGMKIKUXMJLMOP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC2=NC=C(C=N2)CN |
| Molekylvikt (g/mol) | 200.245 |
| Synonym | 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine |
N-metyl-[6-(2-furyl)pyrid-3-yl]metylamin, 95 %, Thermo Scientific™
CAS: 886851-44-1 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD09966149 InChI-nyckel: UDZJNNURWGNFCN-UHFFFAOYSA-N Synonym: n-methyl-6-2-furyl pyrid-3-yl methylamine,6-furan-2-yl pyridin-3-yl methyl methyl amine,1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine,6-2-furyl 3-pyridyl methyl methylamine,3-pyridinemethanamine,6-2-furanyl-n-methyl PubChem CID: 42555940 IUPAC-namn: 1-[6-(furan-2-yl)pyridin-3-yl]-N-metylmetanamin LEDER: CNCC1=CN=C(C=C1)C2=CC=CO2
| Molekylformel | C11H12N2O |
|---|---|
| PubChem CID | 42555940 |
| MDL-nummer | MFCD09966149 |
| IUPAC-namn | 1-[6-(furan-2-yl)pyridin-3-yl]-N-metylmetanamin |
| CAS | 886851-44-1 |
| InChI-nyckel | UDZJNNURWGNFCN-UHFFFAOYSA-N |
| LEDER | CNCC1=CN=C(C=C1)C2=CC=CO2 |
| Molekylvikt (g/mol) | 188.23 |
| Synonym | n-methyl-6-2-furyl pyrid-3-yl methylamine,6-furan-2-yl pyridin-3-yl methyl methyl amine,1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine,6-2-furyl 3-pyridyl methyl methylamine,3-pyridinemethanamine,6-2-furanyl-n-methyl |
5-(morfolinometyl)-2-furaldehyd, 97 %, Thermo Scientific™
CAS: 392659-97-1 Molekylformel: C10H13NO3 Molekylvikt (g/mol): 195.218 MDL-nummer: MFCD01821235 InChI-nyckel: ZQILSGYYJOBENS-UHFFFAOYSA-N Synonym: 5-morpholinomethyl-2-furaldehyde,5-morpholin-4-ylmethyl furan-2-carbaldehyde,5-morpholin-4-ylmethyl-furan-2-carbaldehyde,5-morpholin-4-ylmethyl furan-2-carboxaldehyde,2-furancarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl-2-furaldehyde,5-morpholinomethyl furan-2-carbaldehyde,5-morpholin-4-yl methyl furan-2-carbaldehyde PubChem CID: 3159700 IUPAC-namn: 5-(morfolin-4-ylmetyl)furan-2-karbaldehyd LEDER: C1COCCN1CC2=CC=C(O2)C=O
| Molekylformel | C10H13NO3 |
|---|---|
| PubChem CID | 3159700 |
| MDL-nummer | MFCD01821235 |
| IUPAC-namn | 5-(morfolin-4-ylmetyl)furan-2-karbaldehyd |
| CAS | 392659-97-1 |
| InChI-nyckel | ZQILSGYYJOBENS-UHFFFAOYSA-N |
| LEDER | C1COCCN1CC2=CC=C(O2)C=O |
| Molekylvikt (g/mol) | 195.218 |
| Synonym | 5-morpholinomethyl-2-furaldehyde,5-morpholin-4-ylmethyl furan-2-carbaldehyde,5-morpholin-4-ylmethyl-furan-2-carbaldehyde,5-morpholin-4-ylmethyl furan-2-carboxaldehyde,2-furancarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl-2-furaldehyde,5-morpholinomethyl furan-2-carbaldehyde,5-morpholin-4-yl methyl furan-2-carbaldehyde |