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Filtrerade sökresultat
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 |
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 |
(R)-(+)-1-Fenyletylamin, 99+%, ee 99+%
CAS: 3886-69-9 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00064405 InChI-nyckel: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: 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-namn: (IR)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 643189 |
| MDL-nummer | MFCD00064405 |
| IUPAC-namn | (IR)-1-fenyletanamin |
| CAS | 3886-69-9 |
| InChI-nyckel | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| LEDER | CC(C1=CC=CC=C1)N |
| ChEBI | CHEBI:35322 |
| Molekylvikt (g/mol) | 121.183 |
| Synonym | 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 |
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 |
(S)-(-)-1-(1-Naphthyl)etylamin, 99 %
CAS: 10420-89-0 Molekylformel: C12H14N Molekylvikt (g/mol): 172.25 MDL-nummer: MFCD00064179 InChI-nyckel: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC-namn: (lS)-l-naftalen-l-yletanamin LEDER: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
| Molekylformel | C12H14N |
|---|---|
| PubChem CID | 66325 |
| MDL-nummer | MFCD00064179 |
| IUPAC-namn | (lS)-l-naftalen-l-yletanamin |
| CAS | 10420-89-0 |
| InChI-nyckel | RTCUCQWIICFPOD-VIFPVBQESA-O |
| LEDER | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 172.25 |
| Synonym | s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine |
Thermo Scientific Chemicals Ritalinsyra
CAS: 19395-41-6 Molekylformel: C13H17NO2 Molekylvikt (g/mol): 219.28 InChI-nyckel: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC-namn: 2-fenyl-2-(piperidin-2-yl)ättiksyra LEDER: OC(=O)C(C1CCCCN1)C1=CC=CC=C1
| Molekylformel | C13H17NO2 |
|---|---|
| IUPAC-namn | 2-fenyl-2-(piperidin-2-yl)ättiksyra |
| CAS | 19395-41-6 |
| InChI-nyckel | INGSNVSERUZOAK-UHFFFAOYNA-N |
| LEDER | OC(=O)C(C1CCCCN1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 219.28 |
L(-)-alfa-metylbensylamin, 99+%, (99% ee)
CAS: 2627-86-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 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 |
| 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 |
n-metyl-(5-pyrid-3-yltien-2-yl)metylamin, 97 %, Thermo Scientific™
CAS: 837376-49-5 Molekylformel: C11H12N2S Molekylvikt (g/mol): 204.291 MDL-nummer: MFCD11109328 InChI-nyckel: ZSTXLHXHAPANSL-UHFFFAOYSA-N Synonym: methyl 5-pyridin-3-yl thiophen-2-yl methyl amine,n-methyl-5-pyrid-3-ylthien-2-yl methylamine,n-methyl-5-pyridin-3-yl thiophen-2-yl methylamine,2-methylamino methyl-5-pyridin-3-ylthiophene,n-methyl-1-5-pyridin-3-yl thiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1b,methyl 5-3-pyridyl 2-thienyl methyl amine,2-thiophenemethanamine,n-methyl-5-3-pyridinyl,2-thiophenemethanamine, n-methyl-5-3-pyridinyl PubChem CID: 11321674 IUPAC-namn: N-metyl-1-(5-pyridin-3-yltiofen-2-yl)metanamin LEDER: CNCC1=CC=C(S1)C2=CN=CC=C2
| Molekylformel | C11H12N2S |
|---|---|
| PubChem CID | 11321674 |
| MDL-nummer | MFCD11109328 |
| IUPAC-namn | N-metyl-1-(5-pyridin-3-yltiofen-2-yl)metanamin |
| CAS | 837376-49-5 |
| InChI-nyckel | ZSTXLHXHAPANSL-UHFFFAOYSA-N |
| LEDER | CNCC1=CC=C(S1)C2=CN=CC=C2 |
| Molekylvikt (g/mol) | 204.291 |
| Synonym | methyl 5-pyridin-3-yl thiophen-2-yl methyl amine,n-methyl-5-pyrid-3-ylthien-2-yl methylamine,n-methyl-5-pyridin-3-yl thiophen-2-yl methylamine,2-methylamino methyl-5-pyridin-3-ylthiophene,n-methyl-1-5-pyridin-3-yl thiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1b,methyl 5-3-pyridyl 2-thienyl methyl amine,2-thiophenemethanamine,n-methyl-5-3-pyridinyl,2-thiophenemethanamine, n-methyl-5-3-pyridinyl |
n-metyl(3-metyl-2-furyl)metylamin, 90 %, Thermo Scientific™
CAS: 916766-86-4 Molekylformel: C7H11NO Molekylvikt (g/mol): 125.171 MDL-nummer: MFCD09879907 InChI-nyckel: KBNPUPCSMGGUHM-UHFFFAOYSA-N Synonym: methyl 3-methylfuran-2-yl methyl amine,n-methyl 3-methyl-2-furyl methylamine,n-methyl 3-methylfur-2-yl methylamine,2-furanmethanamine, n,3-dimethyl,n-methyl-1-3-methylfuran-2-yl methanamine,3-methyl-2-methylamino methyl furan,methyl 3-methyl 2-furyl methyl amine PubChem CID: 24229550 IUPAC-namn: N-metyl-l-(3-metylfuran-2-yl)metanamin LEDER: CC1=C(OC=C1)CNC
| Molekylformel | C7H11NO |
|---|---|
| PubChem CID | 24229550 |
| MDL-nummer | MFCD09879907 |
| IUPAC-namn | N-metyl-l-(3-metylfuran-2-yl)metanamin |
| CAS | 916766-86-4 |
| InChI-nyckel | KBNPUPCSMGGUHM-UHFFFAOYSA-N |
| LEDER | CC1=C(OC=C1)CNC |
| Molekylvikt (g/mol) | 125.171 |
| Synonym | methyl 3-methylfuran-2-yl methyl amine,n-methyl 3-methyl-2-furyl methylamine,n-methyl 3-methylfur-2-yl methylamine,2-furanmethanamine, n,3-dimethyl,n-methyl-1-3-methylfuran-2-yl methanamine,3-methyl-2-methylamino methyl furan,methyl 3-methyl 2-furyl methyl amine |
(S)-(-)-1-(4-Metylfenyl)etylamin, ChiPros 98 %, ee 99+%
CAS: 27298-98-2 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00145246 InChI-nyckel: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonym: s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine PubChem CID: 7015759 LEDER: CC(N)C1=CC=C(C)C=C1
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 7015759 |
| MDL-nummer | MFCD00145246 |
| CAS | 27298-98-2 |
| InChI-nyckel | UZDDXUMOXKDXNE-UHFFFAOYNA-N |
| LEDER | CC(N)C1=CC=C(C)C=C1 |
| Molekylvikt (g/mol) | 135.21 |
| Synonym | s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine |
![n-metyl-[5-(morfolinometyl)tien-2-ylmetyl]amin, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-893742-71-7.jpg-250.jpg)
n-metyl-[5-(morfolinometyl)tien-2-ylmetyl]amin, 97 %, Thermo Scientific™
CAS: 893742-71-7 Molekylformel: C11H18N2OS Molekylvikt (g/mol): 226.34 MDL-nummer: MFCD06803277 InChI-nyckel: LJPRPFHZPNCEIQ-UHFFFAOYSA-N Synonym: n-methyl-5-morpholinomethyl thien-2-ylmethyl amine,methyl 5-morpholin-4-ylmethyl thiophen-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl thiophen-2-yl methylamine,2-methylamino methyl-5-morpholin-4-ylmethyl thiophene,2-thiophenemethanamine,n-methyl-5-4-morpholinylmethyl,methyl 5-morpholin-4-ylmethyl 2-thienyl methyl amine,n-methyl-1-5-morpholinomethyl thiophen-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl thiophen-2-yl methanamine PubChem CID: 20098901 LEDER: CNCC1=CC=C(CN2CCOCC2)S1
| Molekylformel | C11H18N2OS |
|---|---|
| PubChem CID | 20098901 |
| MDL-nummer | MFCD06803277 |
| CAS | 893742-71-7 |
| InChI-nyckel | LJPRPFHZPNCEIQ-UHFFFAOYSA-N |
| LEDER | CNCC1=CC=C(CN2CCOCC2)S1 |
| Molekylvikt (g/mol) | 226.34 |
| Synonym | n-methyl-5-morpholinomethyl thien-2-ylmethyl amine,methyl 5-morpholin-4-ylmethyl thiophen-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl thiophen-2-yl methylamine,2-methylamino methyl-5-morpholin-4-ylmethyl thiophene,2-thiophenemethanamine,n-methyl-5-4-morpholinylmethyl,methyl 5-morpholin-4-ylmethyl 2-thienyl methyl amine,n-methyl-1-5-morpholinomethyl thiophen-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl thiophen-2-yl methanamine |
N-(2,2-dietoxietyl)-N-(2-tienylmetyl)amin, 97 %, Thermo Scientific™
CAS: 113825-05-1 Molekylformel: C11H19NO2S Molekylvikt (g/mol): 229.338 MDL-nummer: MFCD00173734 InChI-nyckel: YRCGLUZNPJCFOZ-UHFFFAOYSA-N Synonym: 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine PubChem CID: 2795396 IUPAC-namn: 2,2-dietoxi-N-(tiofen-2-ylmetyl)etanamin LEDER: CCOC(CNCC1=CC=CS1)OCC
| Molekylformel | C11H19NO2S |
|---|---|
| PubChem CID | 2795396 |
| MDL-nummer | MFCD00173734 |
| IUPAC-namn | 2,2-dietoxi-N-(tiofen-2-ylmetyl)etanamin |
| CAS | 113825-05-1 |
| InChI-nyckel | YRCGLUZNPJCFOZ-UHFFFAOYSA-N |
| LEDER | CCOC(CNCC1=CC=CS1)OCC |
| Molekylvikt (g/mol) | 229.338 |
| Synonym | 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine |
N-metyl-3-pyridinmetylamin, 98 %
CAS: 20173-04-0 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.171 MDL-nummer: MFCD00023610 InChI-nyckel: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: 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-namn: N-metyl-l-pyridin-3-ylmetanamin LEDER: CNCC1=CN=CC=C1
| Molekylformel | C7H10N2 |
|---|---|
| PubChem CID | 88393 |
| MDL-nummer | MFCD00023610 |
| IUPAC-namn | N-metyl-l-pyridin-3-ylmetanamin |
| CAS | 20173-04-0 |
| InChI-nyckel | MCSAQVGDZLPTBS-UHFFFAOYSA-N |
| LEDER | CNCC1=CN=CC=C1 |
| Molekylvikt (g/mol) | 122.171 |
| Synonym | 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 |
(R)-(-)-2-fenylglycinol, 98 %
CAS: 56613-80-0 Molekylformel: C8H12NO Molekylvikt (g/mol): 138.19 MDL-nummer: MFCD00008062 InChI-nyckel: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC-namn: (2R)-2-amino-2-fenyletanol LEDER: [NH3+][C@H](CO)C1=CC=CC=C1
| Molekylformel | C8H12NO |
|---|---|
| PubChem CID | 2724025 |
| MDL-nummer | MFCD00008062 |
| IUPAC-namn | (2R)-2-amino-2-fenyletanol |
| CAS | 56613-80-0 |
| InChI-nyckel | IJXJGQCXFSSHNL-MRVPVSSYSA-O |
| LEDER | [NH3+][C@H](CO)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 138.19 |
| Synonym | r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol |
N-metyl-(3-fenylisoxazol-5-yl)metylamin, 97 %, Thermo Scientific™
CAS: 852431-00-6 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD09055377 InChI-nyckel: IUBUISGKALKRFN-UHFFFAOYSA-N Synonym: n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate PubChem CID: 24229716 IUPAC-namn: N-metyl-l-(3-fenyl-l,2-oxazol-5-yl)metanamin LEDER: CNCC1=CC(=NO1)C2=CC=CC=C2
| Molekylformel | C11H12N2O |
|---|---|
| PubChem CID | 24229716 |
| MDL-nummer | MFCD09055377 |
| IUPAC-namn | N-metyl-l-(3-fenyl-l,2-oxazol-5-yl)metanamin |
| CAS | 852431-00-6 |
| InChI-nyckel | IUBUISGKALKRFN-UHFFFAOYSA-N |
| LEDER | CNCC1=CC(=NO1)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 188.23 |
| Synonym | n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate |