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Filtered Search Results
(5-Chloro-1-benzothiophen-3-yl)methylamine, 97%, Thermo Scientific™
CAS: 71625-90-6 Molecular Formula: C9H8ClNS Molecular Weight (g/mol): 197.68 MDL Number: MFCD01314327 InChI Key: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 2798782 |
|---|---|
| CAS | 71625-90-6 |
| Molecular Weight (g/mol) | 197.68 |
| MDL Number | MFCD01314327 |
| SMILES | C1=CC2=C(C=C1Cl)C(=CS2)CN |
| Synonym | 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 |
| IUPAC Name | (5-chloro-1-benzothiophen-3-yl)methanamine |
| InChI Key | VRNXLYAXYIHHHH-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClNS |
4-[(5-bromothien-2-yl)methyl]morpholine, 97%, Thermo Scientific™
CAS: 364793-76-0 Molecular Formula: C9H12BrNOS Molecular Weight (g/mol): 262.165 MDL Number: MFCD11506356 InChI Key: XTTAOCHKCUOJFW-UHFFFAOYSA-N Synonym: 4-5-bromothiophen-2-yl methyl morpholine,4-5-bromothien-2-yl methyl morpholine,5-bromo-2-morpholin-4-ylmethyl thiophene,morpholine,4-5-bromo-2-thienyl methyl,4-5-bromothien-2-ylmethyl morpholine,2-bromo-5-morpholin-4-ylmethyl thiophene,4-5-bromo-thiophen-2-ylmethyl-morpholine PubChem CID: 21914272 IUPAC Name: 4-[(5-bromothiophen-2-yl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(S2)Br
| PubChem CID | 21914272 |
|---|---|
| CAS | 364793-76-0 |
| Molecular Weight (g/mol) | 262.165 |
| MDL Number | MFCD11506356 |
| SMILES | C1COCCN1CC2=CC=C(S2)Br |
| Synonym | 4-5-bromothiophen-2-yl methyl morpholine,4-5-bromothien-2-yl methyl morpholine,5-bromo-2-morpholin-4-ylmethyl thiophene,morpholine,4-5-bromo-2-thienyl methyl,4-5-bromothien-2-ylmethyl morpholine,2-bromo-5-morpholin-4-ylmethyl thiophene,4-5-bromo-thiophen-2-ylmethyl-morpholine |
| IUPAC Name | 4-[(5-bromothiophen-2-yl)methyl]morpholine |
| InChI Key | XTTAOCHKCUOJFW-UHFFFAOYSA-N |
| Molecular Formula | C9H12BrNOS |
n-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine, 97%, Thermo Scientific™
CAS: 934570-57-7 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.31 MDL Number: MFCD09966159 InChI Key: LISJAFHYRUEIGV-UHFFFAOYSA-N Synonym: n-methyl-1-2-furylmethyl piperid-4-yl methylamine,n-1-2-furylmethyl piperidin-4-yl methyl-n-methylamine,1-furan-2-ylmethyl piperidin-4-yl methyl methyl amine,1-2-furylmethyl 4-piperidyl methyl methylamine,1-furan-2-yl methyl piperidin-4-yl methyl methyl amine,1-1-furan-2-ylmethyl piperidin-4-yl-n-methylmethanamine,1-1-furan-2-yl methyl piperidin-4-yl-n-methylmethanamine PubChem CID: 42556092 SMILES: CNCC1CCN(CC2=CC=CO2)CC1
| PubChem CID | 42556092 |
|---|---|
| CAS | 934570-57-7 |
| Molecular Weight (g/mol) | 208.31 |
| MDL Number | MFCD09966159 |
| SMILES | CNCC1CCN(CC2=CC=CO2)CC1 |
| Synonym | n-methyl-1-2-furylmethyl piperid-4-yl methylamine,n-1-2-furylmethyl piperidin-4-yl methyl-n-methylamine,1-furan-2-ylmethyl piperidin-4-yl methyl methyl amine,1-2-furylmethyl 4-piperidyl methyl methylamine,1-furan-2-yl methyl piperidin-4-yl methyl methyl amine,1-1-furan-2-ylmethyl piperidin-4-yl-n-methylmethanamine,1-1-furan-2-yl methyl piperidin-4-yl-n-methylmethanamine |
| InChI Key | LISJAFHYRUEIGV-UHFFFAOYSA-N |
| Molecular Formula | C12H20N2O |
n-methyl(3-methyl-2-furyl)methylamine, 90%, Thermo Scientific™
CAS: 916766-86-4 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD09879907 InChI Key: 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 Name: N-methyl-1-(3-methylfuran-2-yl)methanamine SMILES: CC1=C(OC=C1)CNC
| PubChem CID | 24229550 |
|---|---|
| CAS | 916766-86-4 |
| Molecular Weight (g/mol) | 125.171 |
| MDL Number | MFCD09879907 |
| SMILES | CC1=C(OC=C1)CNC |
| 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 |
| IUPAC Name | N-methyl-1-(3-methylfuran-2-yl)methanamine |
| InChI Key | KBNPUPCSMGGUHM-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO |
N-Methyl-(5-bromopyrid-3-yl)methylamine, 95%, Thermo Scientific™
CAS: 73335-64-5 Molecular Formula: C7H9BrN2 Molecular Weight (g/mol): 201.07 MDL Number: MFCD07375057 InChI Key: UHDHQYPCHVXIKK-UHFFFAOYSA-N Synonym: 1-5-bromopyridin-3-yl-n-methylmethanamine,n-methyl-5-bromopyrid-3-yl methylamine,5-bromopyridin-3-yl methyl methyl amine,n-methyl-5-bromopyridin-3-yl methylamine,5-bromopyrid-3-ylmethyl methylamine,3-bromo-5-methylamino methyl pyridine,3-pyridinemethanamine,5-bromo-n-methyl,5-bromo 3-pyridyl methyl methylamine,5-bromopyridin-3-yl-n-methylmethylamine,3-pyridinemethanamine, 5-bromo-n-methyl PubChem CID: 12515073 SMILES: CNCC1=CC(Br)=CN=C1
| PubChem CID | 12515073 |
|---|---|
| CAS | 73335-64-5 |
| Molecular Weight (g/mol) | 201.07 |
| MDL Number | MFCD07375057 |
| SMILES | CNCC1=CC(Br)=CN=C1 |
| Synonym | 1-5-bromopyridin-3-yl-n-methylmethanamine,n-methyl-5-bromopyrid-3-yl methylamine,5-bromopyridin-3-yl methyl methyl amine,n-methyl-5-bromopyridin-3-yl methylamine,5-bromopyrid-3-ylmethyl methylamine,3-bromo-5-methylamino methyl pyridine,3-pyridinemethanamine,5-bromo-n-methyl,5-bromo 3-pyridyl methyl methylamine,5-bromopyridin-3-yl-n-methylmethylamine,3-pyridinemethanamine, 5-bromo-n-methyl |
| InChI Key | UHDHQYPCHVXIKK-UHFFFAOYSA-N |
| Molecular Formula | C7H9BrN2 |
(3-Methylisoxazol-5-ylmethyl)amine, 97%, Thermo Scientific™
CAS: 154016-55-4 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD06738858 InChI Key: JKVMPILAJBLISV-UHFFFAOYSA-N Synonym: 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine PubChem CID: 16481072 IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanamine SMILES: CC1=NOC(=C1)CN
| PubChem CID | 16481072 |
|---|---|
| CAS | 154016-55-4 |
| Molecular Weight (g/mol) | 112.132 |
| MDL Number | MFCD06738858 |
| SMILES | CC1=NOC(=C1)CN |
| Synonym | 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine |
| IUPAC Name | (3-methyl-1,2-oxazol-5-yl)methanamine |
| InChI Key | JKVMPILAJBLISV-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2O |
n-methyl-(2-thien-2-ylpyrimidin-5-yl)methylamine, 90%, Thermo Scientific™
CAS: 921939-14-2 Molecular Formula: C10H11N3S Molecular Weight (g/mol): 205.279 MDL Number: MFCD09879951 InChI Key: VZHVJAYQGDCZAB-UHFFFAOYSA-N Synonym: n-methyl-2-thien-2-ylpyrimidin-5-yl methylamine,methyl 2-thiophen-2-yl pyrimidin-5-yl methyl amine,methyl 2-2-thienyl pyrimidin-5-yl methyl amine,n-methyl-1-2-thiophen-2-yl pyrimidin-5-yl methanamine,n-methyl-2-thiophen-2-ylpyrimidin-5-yl methylamine PubChem CID: 24229733 IUPAC Name: N-methyl-1-(2-thiophen-2-ylpyrimidin-5-yl)methanamine SMILES: CNCC1=CN=C(N=C1)C2=CC=CS2
| PubChem CID | 24229733 |
|---|---|
| CAS | 921939-14-2 |
| Molecular Weight (g/mol) | 205.279 |
| MDL Number | MFCD09879951 |
| SMILES | CNCC1=CN=C(N=C1)C2=CC=CS2 |
| Synonym | n-methyl-2-thien-2-ylpyrimidin-5-yl methylamine,methyl 2-thiophen-2-yl pyrimidin-5-yl methyl amine,methyl 2-2-thienyl pyrimidin-5-yl methyl amine,n-methyl-1-2-thiophen-2-yl pyrimidin-5-yl methanamine,n-methyl-2-thiophen-2-ylpyrimidin-5-yl methylamine |
| IUPAC Name | N-methyl-1-(2-thiophen-2-ylpyrimidin-5-yl)methanamine |
| InChI Key | VZHVJAYQGDCZAB-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3S |
4-(Chloromethyl)-1-(2-furylmethyl)piperidine hydrochloride, 95%, Thermo Scientific™
CAS: 944450-92-4 Molecular Formula: C11H17Cl2NO Molecular Weight (g/mol): 250.163 MDL Number: MFCD10700059 InChI Key: SRRFZUHMIKVVPV-UHFFFAOYSA-N Synonym: 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1 PubChem CID: 43811048 IUPAC Name: 4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride SMILES: C1CN(CCC1CCl)CC2=CC=CO2.Cl
| PubChem CID | 43811048 |
|---|---|
| CAS | 944450-92-4 |
| Molecular Weight (g/mol) | 250.163 |
| MDL Number | MFCD10700059 |
| SMILES | C1CN(CCC1CCl)CC2=CC=CO2.Cl |
| Synonym | 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1 |
| IUPAC Name | 4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride |
| InChI Key | SRRFZUHMIKVVPV-UHFFFAOYSA-N |
| Molecular Formula | C11H17Cl2NO |
N-Methyl-(3-phenylisoxazol-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 852431-00-6 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09055377 InChI Key: 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 Name: N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine SMILES: CNCC1=CC(=NO1)C2=CC=CC=C2
| PubChem CID | 24229716 |
|---|---|
| CAS | 852431-00-6 |
| Molecular Weight (g/mol) | 188.23 |
| MDL Number | MFCD09055377 |
| SMILES | CNCC1=CC(=NO1)C2=CC=CC=C2 |
| 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 |
| IUPAC Name | N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine |
| InChI Key | IUBUISGKALKRFN-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
n-methyl-(5-pyrid-3-ylthien-2-yl)methylamine, 97%, Thermo Scientific™
CAS: 837376-49-5 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.291 MDL Number: MFCD11109328 InChI Key: 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 Name: N-methyl-1-(5-pyridin-3-ylthiophen-2-yl)methanamine SMILES: CNCC1=CC=C(S1)C2=CN=CC=C2
| PubChem CID | 11321674 |
|---|---|
| CAS | 837376-49-5 |
| Molecular Weight (g/mol) | 204.291 |
| MDL Number | MFCD11109328 |
| SMILES | CNCC1=CC=C(S1)C2=CN=CC=C2 |
| 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 |
| IUPAC Name | N-methyl-1-(5-pyridin-3-ylthiophen-2-yl)methanamine |
| InChI Key | ZSTXLHXHAPANSL-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2S |
N-(2,2-Diethoxyethyl)-N-(2-thienylmethyl)amine, 97%, Thermo Scientific™
CAS: 113825-05-1 Molecular Formula: C11H19NO2S Molecular Weight (g/mol): 229.338 MDL Number: MFCD00173734 InChI Key: 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 Name: 2,2-diethoxy-N-(thiophen-2-ylmethyl)ethanamine SMILES: CCOC(CNCC1=CC=CS1)OCC
| PubChem CID | 2795396 |
|---|---|
| CAS | 113825-05-1 |
| Molecular Weight (g/mol) | 229.338 |
| MDL Number | MFCD00173734 |
| SMILES | CCOC(CNCC1=CC=CS1)OCC |
| 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 |
| IUPAC Name | 2,2-diethoxy-N-(thiophen-2-ylmethyl)ethanamine |
| InChI Key | YRCGLUZNPJCFOZ-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO2S |
(4-phenyltetrahydropyran-4-yl)methylamine, 95%, Thermo Scientific™
CAS: 14006-32-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.27 MDL Number: MFCD02946795 InChI Key: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 SMILES: NCC1(CCOCC1)C1=CC=CC=C1
| PubChem CID | 6483779 |
|---|---|
| CAS | 14006-32-7 |
| Molecular Weight (g/mol) | 191.27 |
| MDL Number | MFCD02946795 |
| SMILES | NCC1(CCOCC1)C1=CC=CC=C1 |
| Synonym | 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine |
| InChI Key | IPYDNTFWMDEOBW-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO |
(5-Methyl-3-phenyl-4-isoxazolyl)methylamine, 97%, Thermo Scientific™
CAS: 306935-01-3 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD02677687 InChI Key: KJGJWCJXSLAKKS-UHFFFAOYSA-N Synonym: 5-methyl-3-phenyl-4-isoxazolyl methylamine,5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,4-isoxazolemethanamine,5-methyl-3-phenyl,4-aminomethyl-5-methyl-3-phenylisoxazole,1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,3-phenyl-5-methylisoxazole-4-methaneamine,5-methyl-3-phenylisoxazol-4-yl methanamine,5-methyl-3-phenylisoxazol-4-yl methylamine,5-methyl-3-phenylisoxazol-4-yl methyl amine,1-5-methyl-3-phenylisoxazol-4-yl methylamine PubChem CID: 2776151 IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)CN
| PubChem CID | 2776151 |
|---|---|
| CAS | 306935-01-3 |
| Molecular Weight (g/mol) | 188.23 |
| MDL Number | MFCD02677687 |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)CN |
| Synonym | 5-methyl-3-phenyl-4-isoxazolyl methylamine,5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,4-isoxazolemethanamine,5-methyl-3-phenyl,4-aminomethyl-5-methyl-3-phenylisoxazole,1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,3-phenyl-5-methylisoxazole-4-methaneamine,5-methyl-3-phenylisoxazol-4-yl methanamine,5-methyl-3-phenylisoxazol-4-yl methylamine,5-methyl-3-phenylisoxazol-4-yl methyl amine,1-5-methyl-3-phenylisoxazol-4-yl methylamine |
| IUPAC Name | (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine |
| InChI Key | KJGJWCJXSLAKKS-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
N-Methyl-[1-(thien-2-ylmethyl)piperid-4-yl]methylamine, 97%, Thermo Scientific™
CAS: 930111-07-2 Molecular Formula: C12H20N2S Molecular Weight (g/mol): 224.37 MDL Number: MFCD09879955 InChI Key: JXFQDIBOGWDEEL-UHFFFAOYSA-N Synonym: 4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine PubChem CID: 24229738 SMILES: CNCC1CCN(CC2=CC=CS2)CC1
| PubChem CID | 24229738 |
|---|---|
| CAS | 930111-07-2 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD09879955 |
| SMILES | CNCC1CCN(CC2=CC=CS2)CC1 |
| Synonym | 4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine |
| InChI Key | JXFQDIBOGWDEEL-UHFFFAOYSA-N |
| Molecular Formula | C12H20N2S |
[1-(2-Furylmethyl)piperid-4-yl]methylamine, 95%, Thermo Scientific™
CAS: 725211-89-2 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.28 MDL Number: MFCD09837352 InChI Key: GKCIOGOJFDDOJI-UHFFFAOYSA-N Synonym: 1-2-furylmethyl piperid-4-yl methylamine,1-2-furylmethyl piperidin-4-yl methylamine,1-furan-2-ylmethyl piperidin-4-yl methanamine,1-1-furan-2-ylmethyl piperidin-4-yl methanamine,1-2-furylmethyl piperidin-4-yl methyl amine,1-1-furan-2-yl methyl piperidin-4-yl methanamine PubChem CID: 11816398 SMILES: NCC1CCN(CC2=CC=CO2)CC1
| PubChem CID | 11816398 |
|---|---|
| CAS | 725211-89-2 |
| Molecular Weight (g/mol) | 194.28 |
| MDL Number | MFCD09837352 |
| SMILES | NCC1CCN(CC2=CC=CO2)CC1 |
| Synonym | 1-2-furylmethyl piperid-4-yl methylamine,1-2-furylmethyl piperidin-4-yl methylamine,1-furan-2-ylmethyl piperidin-4-yl methanamine,1-1-furan-2-ylmethyl piperidin-4-yl methanamine,1-2-furylmethyl piperidin-4-yl methyl amine,1-1-furan-2-yl methyl piperidin-4-yl methanamine |
| InChI Key | GKCIOGOJFDDOJI-UHFFFAOYSA-N |
| Molecular Formula | C11H18N2O |