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Filtrerade sökresultat
(±)-2-Amino-1-fenyletanol, 95 %
CAS: 7568-93-6 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00008137 InChI-nyckel: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: 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-namn: 2-amino-1-fenyletanol LEDER: NCC(O)C1=CC=CC=C1
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 1000 |
| MDL-nummer | MFCD00008137 |
| IUPAC-namn | 2-amino-1-fenyletanol |
| CAS | 7568-93-6 |
| InChI-nyckel | ULSIYEODSMZIPX-UHFFFAOYNA-N |
| LEDER | NCC(O)C1=CC=CC=C1 |
| ChEBI | CHEBI:16343 |
| Molekylvikt (g/mol) | 137.18 |
| Synonym | 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 |
![Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)metyl]amin, 97+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-510758-28-8.jpg-250.jpg)
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)metyl]amin, 97+%
CAS: 510758-28-8 Molekylformel: C30H30N10 Molekylvikt (g/mol): 530.64 MDL-nummer: MFCD09265124 InChI-nyckel: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: 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-namn: 1-(1-bensyltriazol-4-yl)-N,N-bis[(1-bensyltriazol-4-yl)metyl]metanamin LEDER: 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
| Molekylformel | C30H30N10 |
|---|---|
| PubChem CID | 11203363 |
| MDL-nummer | MFCD09265124 |
| IUPAC-namn | 1-(1-bensyltriazol-4-yl)-N,N-bis[(1-bensyltriazol-4-yl)metyl]metanamin |
| CAS | 510758-28-8 |
| InChI-nyckel | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 530.64 |
| Synonym | 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 |
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 |
n-metyl-(4-fenyltetrahydropyran-4-yl)metylamin, 97 %, Thermo Scientific™
CAS: 958443-30-6 Molekylformel: C13H19NO Molekylvikt (g/mol): 205.301 MDL-nummer: MFCD11841073 InChI-nyckel: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: 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-namn: N-metyl-l-(4-fenyloxan-4-yl)metanamin LEDER: CNCC1(CCOCC1)C2=CC=CC=C2
| Molekylformel | C13H19NO |
|---|---|
| PubChem CID | 33589539 |
| MDL-nummer | MFCD11841073 |
| IUPAC-namn | N-metyl-l-(4-fenyloxan-4-yl)metanamin |
| CAS | 958443-30-6 |
| InChI-nyckel | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| LEDER | CNCC1(CCOCC1)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 205.301 |
| Synonym | 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 |
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 |
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 |
![(-)-Bis[(S)-1-fenyletyl]amin, ChiPros™, 99%, ee 98+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-56210-72-1.jpg-250.jpg)
(-)-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 |
(S)-(-)-1-fenyletylamin, ChiPros 99+%, ee 99,5%
CAS: 2627-86-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00064406 InChI-nyckel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: 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-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 75818 |
| MDL-nummer | MFCD00064406 |
| IUPAC-namn | (IS)-1-fenyletanamin |
| CAS | 2627-86-3 |
| InChI-nyckel | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| LEDER | CC(C1=CC=CC=C1)N |
| ChEBI | CHEBI:35321 |
| Molekylvikt (g/mol) | 121.183 |
| Synonym | 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 |
N-(4-pyridylmetyl)etylamin, 96 %
CAS: 33403-97-3 Molekylformel: C8H12N2 Molekylvikt (g/mol): 136.198 MDL-nummer: MFCD00023632 InChI-nyckel: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 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-namn: N-(pyridin-4-ylmetyl)etanamin LEDER: CCNCC1=CC=NC=C1
| Molekylformel | C8H12N2 |
|---|---|
| PubChem CID | 96681 |
| MDL-nummer | MFCD00023632 |
| IUPAC-namn | N-(pyridin-4-ylmetyl)etanamin |
| CAS | 33403-97-3 |
| InChI-nyckel | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
| LEDER | CCNCC1=CC=NC=C1 |
| Molekylvikt (g/mol) | 136.198 |
| Synonym | 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 |
![(+)-Bis[(R)-1-fenyletyl]amin, ChiPros™, 99%, ee 98+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-23294-41-9.jpg-250.jpg)
(+)-Bis[(R)-1-fenyletyl]amin, ChiPros™, 99%, ee 98+%
CAS: 23294-41-9 Molekylformel: C16H19N Molekylvikt (g/mol): 225.34 MDL-nummer: MFCD00243088 InChI-nyckel: NXLACVVNHYIYJN-UHFFFAOYNA-N Synonym: +-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 PubChem CID: 5702599 IUPAC-namn: (lR)-1-fenyl-N-[(lR)-1-fenyletyl]etanamin LEDER: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C16H19N |
|---|---|
| PubChem CID | 5702599 |
| MDL-nummer | MFCD00243088 |
| IUPAC-namn | (lR)-1-fenyl-N-[(lR)-1-fenyletyl]etanamin |
| CAS | 23294-41-9 |
| InChI-nyckel | NXLACVVNHYIYJN-UHFFFAOYNA-N |
| LEDER | CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 225.34 |
| Synonym | +-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 |
2-Tiofenmetylamin, 94 %
CAS: 27757-85-3 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.178 MDL-nummer: MFCD00005460 InChI-nyckel: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC-namn: tiofen-2-ylmetanamin LEDER: C1=CSC(=C1)CN
| Molekylformel | C5H7NS |
|---|---|
| PubChem CID | 34005 |
| MDL-nummer | MFCD00005460 |
| IUPAC-namn | tiofen-2-ylmetanamin |
| CAS | 27757-85-3 |
| InChI-nyckel | FKKJJPMGAWGYPN-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1)CN |
| Molekylvikt (g/mol) | 113.178 |
| Synonym | 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine |
N-metyl-(1-metyl-lH-pyrazol-5-yl)metylamin, 97 %, Thermo Scientific™
CAS: 930111-04-9 Molekylformel: C6H11N3 Molekylvikt (g/mol): 125.18 MDL-nummer: MFCD03419812 InChI-nyckel: CHGIPIYKGPNYKT-UHFFFAOYSA-N Synonym: n-methyl-1-methyl-1h-pyrazol-5-yl methylamine,methyl 1-methyl-1h-pyrazol-5-yl methyl amine,n-methyl 1-methyl-1h-pyrazol-5-yl methanamine,n,1-dimethyl-1h-pyrazole-5-methanamine,n-methyl-1-1-methyl-1h-pyrazol-5-yl methanamine,methyl 2-methylpyrazol-3-yl methyl amine,1-methyl-5-methylamino methyl-1h-pyrazole,methyl-2-methyl-2h-pyrazol-3-ylmethyl-amine,methyl 1-methylpyrazol-5-yl methyl amine,1-methyl-5-methylamino methyl pyrazole PubChem CID: 7019426 LEDER: CNCC1=CC=NN1C
| Molekylformel | C6H11N3 |
|---|---|
| PubChem CID | 7019426 |
| MDL-nummer | MFCD03419812 |
| CAS | 930111-04-9 |
| InChI-nyckel | CHGIPIYKGPNYKT-UHFFFAOYSA-N |
| LEDER | CNCC1=CC=NN1C |
| Molekylvikt (g/mol) | 125.18 |
| Synonym | n-methyl-1-methyl-1h-pyrazol-5-yl methylamine,methyl 1-methyl-1h-pyrazol-5-yl methyl amine,n-methyl 1-methyl-1h-pyrazol-5-yl methanamine,n,1-dimethyl-1h-pyrazole-5-methanamine,n-methyl-1-1-methyl-1h-pyrazol-5-yl methanamine,methyl 2-methylpyrazol-3-yl methyl amine,1-methyl-5-methylamino methyl-1h-pyrazole,methyl-2-methyl-2h-pyrazol-3-ylmethyl-amine,methyl 1-methylpyrazol-5-yl methyl amine,1-methyl-5-methylamino methyl pyrazole |
(S)-(-)-1-fenyletylamin, 99+%, producerad av BASF AG
CAS: 2627-86-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00064406 InChI-nyckel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: 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-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 75818 |
| MDL-nummer | MFCD00064406 |
| IUPAC-namn | (IS)-1-fenyletanamin |
| CAS | 2627-86-3 |
| InChI-nyckel | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| LEDER | CC(C1=CC=CC=C1)N |
| ChEBI | CHEBI:35321 |
| Molekylvikt (g/mol) | 121.18 |
| Synonym | 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 |
2-Aminometyl-1H-imidazoldihydroklorid, 97 %
CAS: 22600-77-7 Molekylformel: C4H9Cl2N3 Molekylvikt (g/mol): 170.04 MDL-nummer: MFCD06738779 InChI-nyckel: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonym: 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl PubChem CID: 12417863 LEDER: Cl.Cl.NCC1=NC=CN1
| Molekylformel | C4H9Cl2N3 |
|---|---|
| PubChem CID | 12417863 |
| MDL-nummer | MFCD06738779 |
| CAS | 22600-77-7 |
| InChI-nyckel | KYUDBQDDNKPSIC-UHFFFAOYSA-N |
| LEDER | Cl.Cl.NCC1=NC=CN1 |
| Molekylvikt (g/mol) | 170.04 |
| Synonym | 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl |
![4-[(4-bromtien-2-yl)metyl]morfolin, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-194851-19-9.jpg-250.jpg)
4-[(4-bromtien-2-yl)metyl]morfolin, 97 %, Thermo Scientific™
CAS: 194851-19-9 Molekylformel: C9H12BrNOS Molekylvikt (g/mol): 262.17 MDL-nummer: MFCD01653482 InChI-nyckel: XYQVGDMXJNORKK-UHFFFAOYSA-N Synonym: 4-4-bromothiophen-2-yl methyl morpholine,4-4-bromothien-2-yl methyl morpholine,4-bromo-2-morpholin-4-ylmethyl thiophene,cambridge id 5430345,4-bromo-2-morpholinomethylthiophene,4-4-bromo-thiophen-2-ylmethyl-morpholine,morpholine, 4-4-bromo-2-thienyl methyl PubChem CID: 783497 IUPAC-namn: 4-[(4-bromtiofen-2-yl)metyl]morfolin LEDER: BrC1=CSC(CN2CCOCC2)=C1
| Molekylformel | C9H12BrNOS |
|---|---|
| PubChem CID | 783497 |
| MDL-nummer | MFCD01653482 |
| IUPAC-namn | 4-[(4-bromtiofen-2-yl)metyl]morfolin |
| CAS | 194851-19-9 |
| InChI-nyckel | XYQVGDMXJNORKK-UHFFFAOYSA-N |
| LEDER | BrC1=CSC(CN2CCOCC2)=C1 |
| Molekylvikt (g/mol) | 262.17 |
| Synonym | 4-4-bromothiophen-2-yl methyl morpholine,4-4-bromothien-2-yl methyl morpholine,4-bromo-2-morpholin-4-ylmethyl thiophene,cambridge id 5430345,4-bromo-2-morpholinomethylthiophene,4-4-bromo-thiophen-2-ylmethyl-morpholine,morpholine, 4-4-bromo-2-thienyl methyl |