Pyridines and derivatives

Pyridines and derivatives
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Filtered Search Results

5-(2-Phenyleth-1-ynyl)nicotinic acid, 97%, Thermo Scientific™
CAS: 175203-69-7 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD00174055 InChI Key: DXJZBANECHYHRT-UHFFFAOYSA-N Synonym: 5-2-phenyleth-1-ynyl nicotinic acid,5-2-phenylethynyl pyridine-3-carboxylic acid,5-phenylethynyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 5-2-phenylethynyl,maybridge1_004925,5-phenylethynylnicotinic acid,5-phenylethynyl-nicotinic acid,5-phenylethynyl nicotinic acid,5-phenylethynyl-pyridine-3-carboxylic acid PubChem CID: 2779236 IUPAC Name: 5-(2-phenylethynyl)pyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)O
PubChem CID | 2779236 |
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CAS | 175203-69-7 |
Molecular Weight (g/mol) | 223.231 |
MDL Number | MFCD00174055 |
SMILES | C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)O |
Synonym | 5-2-phenyleth-1-ynyl nicotinic acid,5-2-phenylethynyl pyridine-3-carboxylic acid,5-phenylethynyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 5-2-phenylethynyl,maybridge1_004925,5-phenylethynylnicotinic acid,5-phenylethynyl-nicotinic acid,5-phenylethynyl nicotinic acid,5-phenylethynyl-pyridine-3-carboxylic acid |
IUPAC Name | 5-(2-phenylethynyl)pyridine-3-carboxylic acid |
InChI Key | DXJZBANECHYHRT-UHFFFAOYSA-N |
Molecular Formula | C14H9NO2 |
2-Hydroxy-6-methylisonicotinic acid, 97%, Thermo Scientific™
CAS: 86454-13-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD02682019 InChI Key: NQXYVTIQDNOHFM-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylisonicotinic acid,2-hydroxy-6-methylpyridine-4-carboxylic acid,6-methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxy-6-methyl-isonicotinicacid,6-hydroxy-2-methylpyridine-4-carboxylic acid,1,2-dihydro-6-methyl-2-oxopyridine-4-carboxylic acid,4-pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo,4-pyridinecarboxylicacid, 1,2-dihydro-6-methyl-2-oxo,maybridge3_004231,acmc-209q9q PubChem CID: 276660 IUPAC Name: 2-methyl-6-oxo-1H-pyridine-4-carboxylic acid SMILES: CC1=CC(=CC(=O)N1)C(O)=O
PubChem CID | 276660 |
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CAS | 86454-13-9 |
Molecular Weight (g/mol) | 153.14 |
MDL Number | MFCD02682019 |
SMILES | CC1=CC(=CC(=O)N1)C(O)=O |
Synonym | 2-hydroxy-6-methylisonicotinic acid,2-hydroxy-6-methylpyridine-4-carboxylic acid,6-methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxy-6-methyl-isonicotinicacid,6-hydroxy-2-methylpyridine-4-carboxylic acid,1,2-dihydro-6-methyl-2-oxopyridine-4-carboxylic acid,4-pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo,4-pyridinecarboxylicacid, 1,2-dihydro-6-methyl-2-oxo,maybridge3_004231,acmc-209q9q |
IUPAC Name | 2-methyl-6-oxo-1H-pyridine-4-carboxylic acid |
InChI Key | NQXYVTIQDNOHFM-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
Ethyl isoquinoline-3-carboxylate, 97%, Thermo Scientific™
CAS: 50458-79-2 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD10566077 InChI Key: IFSCYCNNAIADLI-UHFFFAOYSA-N Synonym: ethyl 3-isoquinolinecarboxylate,ethylisoquinoline-3-carboxylate,ethyl isoquinolin-3-carboxylate,3-isoquinolinecarboxylic acid, ethyl ester,isoquinoline-3-carboxylic acid ethyl ester,3-carbethoxyisoquinoline,ksc493m9t,3-ethoxycarbonyl isoquinoline,3-isoquinolinecarboxylic acid ethyl ester PubChem CID: 11435602 IUPAC Name: ethyl isoquinoline-3-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2C=N1
PubChem CID | 11435602 |
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CAS | 50458-79-2 |
Molecular Weight (g/mol) | 201.225 |
MDL Number | MFCD10566077 |
SMILES | CCOC(=O)C1=CC2=CC=CC=C2C=N1 |
Synonym | ethyl 3-isoquinolinecarboxylate,ethylisoquinoline-3-carboxylate,ethyl isoquinolin-3-carboxylate,3-isoquinolinecarboxylic acid, ethyl ester,isoquinoline-3-carboxylic acid ethyl ester,3-carbethoxyisoquinoline,ksc493m9t,3-ethoxycarbonyl isoquinoline,3-isoquinolinecarboxylic acid ethyl ester |
IUPAC Name | ethyl isoquinoline-3-carboxylate |
InChI Key | IFSCYCNNAIADLI-UHFFFAOYSA-N |
Molecular Formula | C12H11NO2 |
2-Chloropyridine-4-boronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 458532-84-8 Molecular Formula: C11H15BClNO2 Molecular Weight (g/mol): 239.506 MDL Number: MFCD04039870 InChI Key: UUEQDBHKMOFLDP-UHFFFAOYSA-N Synonym: 2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloropyridine-4-boronic acid pinacol ester,2-chloro-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloropyridin-4-ylboronic acid pinacol ester,2-chloro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-chloropyridine-4-boronic acid, pinacol ester,2-chloro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem16684 PubChem CID: 5103408 IUPAC Name: 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)Cl
PubChem CID | 5103408 |
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CAS | 458532-84-8 |
Molecular Weight (g/mol) | 239.506 |
MDL Number | MFCD04039870 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)Cl |
Synonym | 2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloropyridine-4-boronic acid pinacol ester,2-chloro-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloropyridin-4-ylboronic acid pinacol ester,2-chloro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-chloropyridine-4-boronic acid, pinacol ester,2-chloro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem16684 |
IUPAC Name | 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
InChI Key | UUEQDBHKMOFLDP-UHFFFAOYSA-N |
Molecular Formula | C11H15BClNO2 |
{4-[5-(Trifluoromethyl)pyrid-2-yl]phenyl}methylamine, 97%, Thermo Scientific™
CAS: 906352-74-7 Molecular Formula: C13H11F3N2 Molecular Weight (g/mol): 252.24 MDL Number: MFCD09817478 InChI Key: XQAJYHFQYZEWSE-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzylamine,4-5-trifluoromethyl pyrid-2-yl phenyl methylamine,4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl pyridin-2-yl phenyl methylamine,1-4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl-2-pyridyl phenyl methylamine,2-4-aminomethyl phenyl-5-trifluoromethyl pyridine PubChem CID: 24229534 IUPAC Name: [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine SMILES: C1=CC(=CC=C1CN)C2=NC=C(C=C2)C(F)(F)F
PubChem CID | 24229534 |
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CAS | 906352-74-7 |
Molecular Weight (g/mol) | 252.24 |
MDL Number | MFCD09817478 |
SMILES | C1=CC(=CC=C1CN)C2=NC=C(C=C2)C(F)(F)F |
Synonym | 4-5-trifluoromethyl pyridin-2-yl benzylamine,4-5-trifluoromethyl pyrid-2-yl phenyl methylamine,4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl pyridin-2-yl phenyl methylamine,1-4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl-2-pyridyl phenyl methylamine,2-4-aminomethyl phenyl-5-trifluoromethyl pyridine |
IUPAC Name | [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine |
InChI Key | XQAJYHFQYZEWSE-UHFFFAOYSA-N |
Molecular Formula | C13H11F3N2 |
2-(4-Isocyanatophenyl)-5-(trifluoromethyl)pyridine, ≥97%, Thermo Scientific™
CAS: 906352-73-6 Molecular Formula: C13H7F3N2O Molecular Weight (g/mol): 264.207 MDL Number: MFCD09817476 InChI Key: GFEVPIXAPFROGH-UHFFFAOYSA-N Synonym: 2-4-isocyanatophenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl-2-pyridyl benzenisocyanate PubChem CID: 24229533 IUPAC Name: 2-(4-isocyanatophenyl)-5-(trifluoromethyl)pyridine SMILES: C1=CC(=CC=C1C2=NC=C(C=C2)C(F)(F)F)N=C=O
PubChem CID | 24229533 |
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CAS | 906352-73-6 |
Molecular Weight (g/mol) | 264.207 |
MDL Number | MFCD09817476 |
SMILES | C1=CC(=CC=C1C2=NC=C(C=C2)C(F)(F)F)N=C=O |
Synonym | 2-4-isocyanatophenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl-2-pyridyl benzenisocyanate |
IUPAC Name | 2-(4-isocyanatophenyl)-5-(trifluoromethyl)pyridine |
InChI Key | GFEVPIXAPFROGH-UHFFFAOYSA-N |
Molecular Formula | C13H7F3N2O |
6-thien-2-ylnicotinic acid, Thermo Scientific™
CAS: 179408-54-9 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.23 MDL Number: MFCD06410384 InChI Key: QYGFXNUFKLRCRB-UHFFFAOYSA-N Synonym: 6-thien-2-ylnicotinic acid,6-thiophen-2-yl nicotinic acid,6-2-thienyl nicotinic acid,6-thiophen-2-yl pyridine-3-carboxylic acid,6-2-thienyl pyridine-3-carboxylic acid,acmc-209efk,6-thien-2ylnicotinic acid,6-thiophen-2-yl-nicotinic acid,6-thiophen-2-ylnicotinic acid,2-thien-2-yl-5-pyridinecarboxylic acid PubChem CID: 15411144 SMILES: OC(=O)C1=CN=C(C=C1)C1=CC=CS1
PubChem CID | 15411144 |
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CAS | 179408-54-9 |
Molecular Weight (g/mol) | 205.23 |
MDL Number | MFCD06410384 |
SMILES | OC(=O)C1=CN=C(C=C1)C1=CC=CS1 |
Synonym | 6-thien-2-ylnicotinic acid,6-thiophen-2-yl nicotinic acid,6-2-thienyl nicotinic acid,6-thiophen-2-yl pyridine-3-carboxylic acid,6-2-thienyl pyridine-3-carboxylic acid,acmc-209efk,6-thien-2ylnicotinic acid,6-thiophen-2-yl-nicotinic acid,6-thiophen-2-ylnicotinic acid,2-thien-2-yl-5-pyridinecarboxylic acid |
InChI Key | QYGFXNUFKLRCRB-UHFFFAOYSA-N |
Molecular Formula | C10H7NO2S |
5-Phenylpyridine-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 780800-85-3 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD10700050 InChI Key: IMMPVOLAPKOFFB-UHFFFAOYSA-N PubChem CID: 26343603 IUPAC Name: 5-phenylpyridine-2-carbaldehyde SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)C=O
PubChem CID | 26343603 |
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CAS | 780800-85-3 |
Molecular Weight (g/mol) | 183.21 |
MDL Number | MFCD10700050 |
SMILES | C1=CC=C(C=C1)C2=CN=C(C=C2)C=O |
IUPAC Name | 5-phenylpyridine-2-carbaldehyde |
InChI Key | IMMPVOLAPKOFFB-UHFFFAOYSA-N |
Molecular Formula | C12H9NO |
N-Methyl[5-(2-furyl)pyrid-2-yl]methylamine 95%, Thermo Scientific™
CAS: 892502-04-4 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD10700054 InChI Key: DOKOUBYFAJTDEI-UHFFFAOYSA-N Synonym: 5-furan-2-yl pyridin-2-yl methyl methyl amine,2-pyridinemethanamine,5-2-furanyl-n-methyl,5-fur-2-yl-2-methyl aminomethyl pyridine,5-2-furyl 2-pyridyl methyl methylamine,5-fur-2-yl pyridin-2-yl-n-methylmethylamine,1-5-furan-2-yl pyridin-2-yl-n-methylmethanamine PubChem CID: 26343611 IUPAC Name: 1-[5-(furan-2-yl)pyridin-2-yl]-N-methylmethanamine SMILES: CNCC1=NC=C(C=C1)C2=CC=CO2
PubChem CID | 26343611 |
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CAS | 892502-04-4 |
Molecular Weight (g/mol) | 188.23 |
MDL Number | MFCD10700054 |
SMILES | CNCC1=NC=C(C=C1)C2=CC=CO2 |
Synonym | 5-furan-2-yl pyridin-2-yl methyl methyl amine,2-pyridinemethanamine,5-2-furanyl-n-methyl,5-fur-2-yl-2-methyl aminomethyl pyridine,5-2-furyl 2-pyridyl methyl methylamine,5-fur-2-yl pyridin-2-yl-n-methylmethylamine,1-5-furan-2-yl pyridin-2-yl-n-methylmethanamine |
IUPAC Name | 1-[5-(furan-2-yl)pyridin-2-yl]-N-methylmethanamine |
InChI Key | DOKOUBYFAJTDEI-UHFFFAOYSA-N |
Molecular Formula | C11H12N2O |
6-Phenoxynicotinic acid, 97%, Thermo Scientific™
CAS: 51362-38-0 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD02682068 InChI Key: GFEUNYLQJDQNAN-UHFFFAOYSA-N Synonym: 6-phenoxynicotinic acid,3-pyridinecarboxylic acid, 6-phenoxy,6-phenoxynicotinicacid,6-phenoxy-nicotinic acid,2-phenoxypyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-phenoxy,6-phenyloxy-3-pyridinecarboxylic acid PubChem CID: 2776497 IUPAC Name: 6-phenoxypyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)O
PubChem CID | 2776497 |
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CAS | 51362-38-0 |
Molecular Weight (g/mol) | 215.208 |
MDL Number | MFCD02682068 |
SMILES | C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)O |
Synonym | 6-phenoxynicotinic acid,3-pyridinecarboxylic acid, 6-phenoxy,6-phenoxynicotinicacid,6-phenoxy-nicotinic acid,2-phenoxypyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-phenoxy,6-phenyloxy-3-pyridinecarboxylic acid |
IUPAC Name | 6-phenoxypyridine-3-carboxylic acid |
InChI Key | GFEUNYLQJDQNAN-UHFFFAOYSA-N |
Molecular Formula | C12H9NO3 |
(2-Methyl-6-quinolinyl)methanol, 97%, Thermo Scientific™
CAS: 108166-02-5 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.22 MDL Number: MFCD06659066 InChI Key: HLFYJILNIBADGG-UHFFFAOYSA-N Synonym: 2-methylquinolin-6-yl methanol,2-methyl-6-quinolinyl methanol,2-methylquinoline-6-methanol,6-quinolinemethanol,2-methyl,6-quinolinemethanol, 2-methyl,6-hydroxymethyl-2-methylquinoline,acmc-1bsb5,2-methyl-6-quinolyl methan-1-ol,6-hydroxymethyl-2-methyl-1-azanaphthalene PubChem CID: 2795481 IUPAC Name: (2-methylquinolin-6-yl)methanol SMILES: CC1=CC=C2C=C(CO)C=CC2=N1
PubChem CID | 2795481 |
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CAS | 108166-02-5 |
Molecular Weight (g/mol) | 173.22 |
MDL Number | MFCD06659066 |
SMILES | CC1=CC=C2C=C(CO)C=CC2=N1 |
Synonym | 2-methylquinolin-6-yl methanol,2-methyl-6-quinolinyl methanol,2-methylquinoline-6-methanol,6-quinolinemethanol,2-methyl,6-quinolinemethanol, 2-methyl,6-hydroxymethyl-2-methylquinoline,acmc-1bsb5,2-methyl-6-quinolyl methan-1-ol,6-hydroxymethyl-2-methyl-1-azanaphthalene |
IUPAC Name | (2-methylquinolin-6-yl)methanol |
InChI Key | HLFYJILNIBADGG-UHFFFAOYSA-N |
Molecular Formula | C11H11NO |
N-Methyl-N-(3-pyridin-4-ylbenzyl)amine, 97%, Thermo Scientific™
CAS: 852180-67-7 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: PXCMPGTVPUZXRO-UHFFFAOYSA-N Synonym: n-methyl 3-pyridin-4-yl phenyl methanamine,n-methyl-1-3-pyridin-4-yl phenyl methanamine,n-methyl-n-3-pyridin-4-ylbenzyl amine,methyl 3-pyridin-4-yl phenyl methyl amine,n-methyl-1-3-pyridin-4-ylphenyl methanamine,n-methyl-3-pyridin-4-yl benzylamine,n-methyl-n-3-pyridin-4-yl benzylamine,methyl 3-4-pyridyl phenyl methyl amine,4-3-methylamino methyl phenyl pyridine PubChem CID: 7060574 IUPAC Name: N-methyl-1-(3-pyridin-4-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=CC=NC=C2
PubChem CID | 7060574 |
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CAS | 852180-67-7 |
Molecular Weight (g/mol) | 198.269 |
SMILES | CNCC1=CC=CC(=C1)C2=CC=NC=C2 |
Synonym | n-methyl 3-pyridin-4-yl phenyl methanamine,n-methyl-1-3-pyridin-4-yl phenyl methanamine,n-methyl-n-3-pyridin-4-ylbenzyl amine,methyl 3-pyridin-4-yl phenyl methyl amine,n-methyl-1-3-pyridin-4-ylphenyl methanamine,n-methyl-3-pyridin-4-yl benzylamine,n-methyl-n-3-pyridin-4-yl benzylamine,methyl 3-4-pyridyl phenyl methyl amine,4-3-methylamino methyl phenyl pyridine |
IUPAC Name | N-methyl-1-(3-pyridin-4-ylphenyl)methanamine |
InChI Key | PXCMPGTVPUZXRO-UHFFFAOYSA-N |
Molecular Formula | C13H14N2 |
N-Methyl-N-[(6-pyrrolidin-1-ylpyridin-2-yl)methyl]amine, 97%, Thermo Scientific™
CAS: 884507-14-6 Molecular Formula: C11H17N3 Molecular Weight (g/mol): 191.278 MDL Number: MFCD09025832 InChI Key: GGQYFTXRIMPZQO-UHFFFAOYSA-N Synonym: n-methyl-n-6-pyrrolidin-1-ylpyridin-2-yl methyl amine,2-pyridinemethanamine,n-methyl-6-1-pyrrolidinyl,n-methyl 6-pyrrolidin-1-yl pyridin-2-yl methanamine,methyl 6-pyrrolidin-1-yl pyridin-2-yl methyl amine,methyl 6-pyrrolidinyl 2-pyridyl methyl amine,2-pyridinemethanamine, n-methyl-6-1-pyrrolidinyl,n-methyl-1-6-1-pyrrolidinyl-2-pyridinyl methanamine,n-methyl-1-6-pyrrolidin-1-yl pyridin-2-yl methanamine PubChem CID: 24229485 IUPAC Name: N-methyl-1-(6-pyrrolidin-1-ylpyridin-2-yl)methanamine SMILES: CNCC1=NC(=CC=C1)N2CCCC2
PubChem CID | 24229485 |
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CAS | 884507-14-6 |
Molecular Weight (g/mol) | 191.278 |
MDL Number | MFCD09025832 |
SMILES | CNCC1=NC(=CC=C1)N2CCCC2 |
Synonym | n-methyl-n-6-pyrrolidin-1-ylpyridin-2-yl methyl amine,2-pyridinemethanamine,n-methyl-6-1-pyrrolidinyl,n-methyl 6-pyrrolidin-1-yl pyridin-2-yl methanamine,methyl 6-pyrrolidin-1-yl pyridin-2-yl methyl amine,methyl 6-pyrrolidinyl 2-pyridyl methyl amine,2-pyridinemethanamine, n-methyl-6-1-pyrrolidinyl,n-methyl-1-6-1-pyrrolidinyl-2-pyridinyl methanamine,n-methyl-1-6-pyrrolidin-1-yl pyridin-2-yl methanamine |
IUPAC Name | N-methyl-1-(6-pyrrolidin-1-ylpyridin-2-yl)methanamine |
InChI Key | GGQYFTXRIMPZQO-UHFFFAOYSA-N |
Molecular Formula | C11H17N3 |
(6-Piperidinopyrid-2-yl)methylamine, 97%, Thermo Scientific™
CAS: 868755-51-5 Molecular Formula: C11H17N3 Molecular Weight (g/mol): 191.28 MDL Number: MFCD08690243 InChI Key: AMSLKMQNMJEDRH-UHFFFAOYSA-N Synonym: 6-piperidinopyrid-2-yl methylamine,6-piperidin-1-yl pyridin-2-yl methanamine,1-6-piperidin-1-yl pyridin-2-yl methanamine,6-piperidyl-2-pyridyl methylamine,2-pyridinemethanamine,6-1-piperidinyl,6-piperidin-1-yl pyridin-2-yl methylamine,1-6-piperidin-1-yl pyridin-2-yl methylamine PubChem CID: 18525734 IUPAC Name: (6-piperidin-1-ylpyridin-2-yl)methanamine SMILES: NCC1=NC(=CC=C1)N1CCCCC1
PubChem CID | 18525734 |
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CAS | 868755-51-5 |
Molecular Weight (g/mol) | 191.28 |
MDL Number | MFCD08690243 |
SMILES | NCC1=NC(=CC=C1)N1CCCCC1 |
Synonym | 6-piperidinopyrid-2-yl methylamine,6-piperidin-1-yl pyridin-2-yl methanamine,1-6-piperidin-1-yl pyridin-2-yl methanamine,6-piperidyl-2-pyridyl methylamine,2-pyridinemethanamine,6-1-piperidinyl,6-piperidin-1-yl pyridin-2-yl methylamine,1-6-piperidin-1-yl pyridin-2-yl methylamine |
IUPAC Name | (6-piperidin-1-ylpyridin-2-yl)methanamine |
InChI Key | AMSLKMQNMJEDRH-UHFFFAOYSA-N |
Molecular Formula | C11H17N3 |
6-Morpholinopyridine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 554405-17-3 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 InChI Key: SAZSDHZXRMXESN-UHFFFAOYSA-N Synonym: 6-morpholinopyridine-2-carboxylic acid,6-morpholinopicolinic acid,6-morpholin-4-yl pyridine-2-carboxylic acid,2-pyridinecarboxylicacid, 6-4-morpholinyl,6-morpholinopyridine-2-carboxylicacid,6-morpholin-4-yl picolinic acid,6-4-morpholinyl-2-pyridinecarboxylic acid PubChem CID: 2388921 IUPAC Name: 6-morpholin-4-ylpyridine-2-carboxylic acid SMILES: C1COCCN1C2=CC=CC(=N2)C(=O)O
PubChem CID | 2388921 |
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CAS | 554405-17-3 |
Molecular Weight (g/mol) | 208.217 |
SMILES | C1COCCN1C2=CC=CC(=N2)C(=O)O |
Synonym | 6-morpholinopyridine-2-carboxylic acid,6-morpholinopicolinic acid,6-morpholin-4-yl pyridine-2-carboxylic acid,2-pyridinecarboxylicacid, 6-4-morpholinyl,6-morpholinopyridine-2-carboxylicacid,6-morpholin-4-yl picolinic acid,6-4-morpholinyl-2-pyridinecarboxylic acid |
IUPAC Name | 6-morpholin-4-ylpyridine-2-carboxylic acid |
InChI Key | SAZSDHZXRMXESN-UHFFFAOYSA-N |
Molecular Formula | C10H12N2O3 |