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Filtered Search Results
Thermo Scientific Chemicals Ritalinic acid
CAS: 19395-41-6 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.28 InChI Key: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC Name: 2-phenyl-2-(piperidin-2-yl)acetic acid SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1
| CAS | 19395-41-6 |
|---|---|
| Molecular Weight (g/mol) | 219.28 |
| SMILES | OC(=O)C(C1CCCCN1)C1=CC=CC=C1 |
| IUPAC Name | 2-phenyl-2-(piperidin-2-yl)acetic acid |
| InChI Key | INGSNVSERUZOAK-UHFFFAOYNA-N |
| Molecular Formula | C13H17NO2 |
n-methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 958443-30-6 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD11841073 InChI Key: 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 Name: N-methyl-1-(4-phenyloxan-4-yl)methanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2
| PubChem CID | 33589539 |
|---|---|
| CAS | 958443-30-6 |
| Molecular Weight (g/mol) | 205.301 |
| MDL Number | MFCD11841073 |
| SMILES | CNCC1(CCOCC1)C2=CC=CC=C2 |
| 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 |
| IUPAC Name | N-methyl-1-(4-phenyloxan-4-yl)methanamine |
| InChI Key | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO |
(±)-2-Amino-1-phenylethanol, 95%
CAS: 7568-93-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008137 InChI Key: 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 Name: 2-amino-1-phenylethanol SMILES: NCC(O)C1=CC=CC=C1
| PubChem CID | 1000 |
|---|---|
| CAS | 7568-93-6 |
| Molecular Weight (g/mol) | 137.18 |
| ChEBI | CHEBI:16343 |
| MDL Number | MFCD00008137 |
| SMILES | NCC(O)C1=CC=CC=C1 |
| 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 |
| IUPAC Name | 2-amino-1-phenylethanol |
| InChI Key | ULSIYEODSMZIPX-UHFFFAOYNA-N |
| Molecular Formula | C8H11NO |
DL-alpha-Methylbenzylamine, 99%
CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: 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 Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 7408 |
|---|---|
| CAS | 618-36-0 |
| ChEBI | CHEBI:670 |
| MDL Number | MFCD00008069 |
| SMILES | CC(C1=CC=CC=C1)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 |
| IUPAC Name | 1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%
CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: 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 Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 75818 |
|---|---|
| CAS | 2627-86-3 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:35321 |
| MDL Number | MFCD00064406 |
| SMILES | CC(C1=CC=CC=C1)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 |
| IUPAC Name | (1S)-1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Molecular Formula | C8H11N |
N-(4-Pyridylmethyl)ethylamine, 96%
CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: 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 Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1
| PubChem CID | 96681 |
|---|---|
| CAS | 33403-97-3 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00023632 |
| SMILES | CCNCC1=CC=NC=C1 |
| 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 |
| IUPAC Name | N-(pyridin-4-ylmethyl)ethanamine |
| InChI Key | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)
CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 InChI Key: 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 Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 75818 |
|---|---|
| CAS | 2627-86-3 |
| Molecular Weight (g/mol) | 121.18 |
| ChEBI | CHEBI:35321 |
| SMILES | CC(C1=CC=CC=C1)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 |
| IUPAC Name | (1S)-1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Molecular Formula | C8H11N |
(S)-(-)-1-Phenylethylamine, 99+%, produced by BASF AG
CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064406 InChI Key: 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 Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 75818 |
|---|---|
| CAS | 2627-86-3 |
| Molecular Weight (g/mol) | 121.18 |
| ChEBI | CHEBI:35321 |
| MDL Number | MFCD00064406 |
| SMILES | CC(C1=CC=CC=C1)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 |
| IUPAC Name | (1S)-1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Molecular Formula | C8H11N |
5-(morpholinomethyl)isoxazole-3-carbaldehyde, Thermo Scientific™
CAS: 893749-85-4 Molecular Formula: C9H12N2O3 Molecular Weight (g/mol): 196.206 InChI Key: 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 Name: 5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carbaldehyde SMILES: C1COCCN1CC2=CC(=NO2)C=O
| PubChem CID | 20099059 |
|---|---|
| CAS | 893749-85-4 |
| Molecular Weight (g/mol) | 196.206 |
| SMILES | C1COCCN1CC2=CC(=NO2)C=O |
| 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 |
| IUPAC Name | 5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carbaldehyde |
| InChI Key | AGLGFPIEVWZSLU-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O3 |
(2-anilinopyrimidin-5-yl)methylamine, 95%, Thermo Scientific™
CAS: 1093860-47-9 Molecular Formula: C11H12N4 Molecular Weight (g/mol): 200.245 MDL Number: MFCD11841074 InChI Key: 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 Name: 5-(aminomethyl)-N-phenylpyrimidin-2-amine SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)CN
| PubChem CID | 43811051 |
|---|---|
| CAS | 1093860-47-9 |
| Molecular Weight (g/mol) | 200.245 |
| MDL Number | MFCD11841074 |
| SMILES | C1=CC=C(C=C1)NC2=NC=C(C=N2)CN |
| Synonym | 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine |
| IUPAC Name | 5-(aminomethyl)-N-phenylpyrimidin-2-amine |
| InChI Key | IGMKIKUXMJLMOP-UHFFFAOYSA-N |
| Molecular Formula | C11H12N4 |
N-Methyl(4-methylthien-2-yl)methylamine 97+%, Thermo Scientific™
CAS: 886851-27-0 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.23 MDL Number: MFCD08435851 InChI Key: JICZWIQRPDVYNI-UHFFFAOYSA-N Synonym: n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine PubChem CID: 18525716 IUPAC Name: N-methyl-1-(4-methylthiophen-2-yl)methanamine SMILES: CNCC1=CC(C)=CS1
| PubChem CID | 18525716 |
|---|---|
| CAS | 886851-27-0 |
| Molecular Weight (g/mol) | 141.23 |
| MDL Number | MFCD08435851 |
| SMILES | CNCC1=CC(C)=CS1 |
| Synonym | n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine |
| IUPAC Name | N-methyl-1-(4-methylthiophen-2-yl)methanamine |
| InChI Key | JICZWIQRPDVYNI-UHFFFAOYSA-N |
| Molecular Formula | C7H11NS |
(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™
CAS: 80548-31-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862171 InChI Key: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine PubChem CID: 6993821 IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO
| PubChem CID | 6993821 |
|---|---|
| CAS | 80548-31-8 |
| Molecular Weight (g/mol) | 165.23 |
| MDL Number | MFCD01862171 |
| SMILES | CC(C1=CC=CC=C1)NCCO |
| Synonym | r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine |
| IUPAC Name | 2-[[(1R)-1-phenylethyl]amino]ethanol |
| InChI Key | GXIWMXAAPLZOBY-SECBINFHSA-N |
| Molecular Formula | C10H15NO |
N-Methyl-(4-thien-2-yltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 916790-87-9 Molecular Formula: C11H17NOS Molecular Weight (g/mol): 211.32 MDL Number: MFCD09879934 InChI Key: DBLNZQVTWSJQDY-UHFFFAOYSA-N Synonym: methyl 4-thiophen-2-yl oxan-4-yl methyl amine,n-methyl-4-thien-2-yltetrahydro-2h-pyran-4-yl methylamine,n-methyl-1-4-thiophen-2-yl oxan-4-yl methanamine,4-methylamino methyl-4-thien-2-yltetrahydro-2h-pyran,n-methyl-4-thiophen-2-yltetrahydropyran-4-yl methylamine,n-methyl-1-4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,methyl 4-2-thienyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 24229671 SMILES: CNCC1(CCOCC1)C1=CC=CS1
| PubChem CID | 24229671 |
|---|---|
| CAS | 916790-87-9 |
| Molecular Weight (g/mol) | 211.32 |
| MDL Number | MFCD09879934 |
| SMILES | CNCC1(CCOCC1)C1=CC=CS1 |
| Synonym | methyl 4-thiophen-2-yl oxan-4-yl methyl amine,n-methyl-4-thien-2-yltetrahydro-2h-pyran-4-yl methylamine,n-methyl-1-4-thiophen-2-yl oxan-4-yl methanamine,4-methylamino methyl-4-thien-2-yltetrahydro-2h-pyran,n-methyl-4-thiophen-2-yltetrahydropyran-4-yl methylamine,n-methyl-1-4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,methyl 4-2-thienyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
| InChI Key | DBLNZQVTWSJQDY-UHFFFAOYSA-N |
| Molecular Formula | C11H17NOS |
5-(morpholinomethyl)-2-furaldehyde, 97%, Thermo Scientific™
CAS: 392659-97-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD01821235 InChI Key: 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 Name: 5-(morpholin-4-ylmethyl)furan-2-carbaldehyde SMILES: C1COCCN1CC2=CC=C(O2)C=O
| PubChem CID | 3159700 |
|---|---|
| CAS | 392659-97-1 |
| Molecular Weight (g/mol) | 195.218 |
| MDL Number | MFCD01821235 |
| SMILES | C1COCCN1CC2=CC=C(O2)C=O |
| 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 |
| IUPAC Name | 5-(morpholin-4-ylmethyl)furan-2-carbaldehyde |
| InChI Key | ZQILSGYYJOBENS-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO3 |