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Pyridines and derivatives

Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.
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1 – 8 of 8 results
1

2-Amino-3,5-dichloropyridine, 97%, Thermo Scientific Chemicals

CAS: 4214-74-8 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00006313 InChI Key: OCWBGKZFOYMCCN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dichloropyridine,3,5-dichloro-2-pyridinamine,2-pyridinamine, 3,5-dichloro,3,5-dichloro-3-pyridylamine,3,5-dichloro-2-aminopyridine,3,5-dichloro-2-pyridylamine,3,5-dichloropyridin-2-ylamine,pyridine, 2-amino-3,5-dichloro,pubchem13504,acmc-209jnv PubChem CID: 77886 IUPAC Name: 3,5-dichloropyridin-2-amine SMILES: NC1=NC=C(Cl)C=C1Cl

PubChem CID 77886
CAS 4214-74-8
Molecular Weight (g/mol) 163.00
MDL Number MFCD00006313
SMILES NC1=NC=C(Cl)C=C1Cl
Synonym 2-amino-3,5-dichloropyridine,3,5-dichloro-2-pyridinamine,2-pyridinamine, 3,5-dichloro,3,5-dichloro-3-pyridylamine,3,5-dichloro-2-aminopyridine,3,5-dichloro-2-pyridylamine,3,5-dichloropyridin-2-ylamine,pyridine, 2-amino-3,5-dichloro,pubchem13504,acmc-209jnv
IUPAC Name 3,5-dichloropyridin-2-amine
InChI Key OCWBGKZFOYMCCN-UHFFFAOYSA-N
Molecular Formula C5H4Cl2N2
2

DMPQ dihydrochloride, Tocris Bioscience™

CAS: 1123491-15-5 Molecular Formula: C16H16Cl2N2O2 Molecular Weight (g/mol): 339.216 InChI Key: YBBAOKYVJCNJIV-UHFFFAOYSA-N Synonym: dmpq dihydrochloride,5,7-dimethoxy-3-4-pyridinyl quinoline dihydrochloride,5,7-dimethoxy-3-pyridin-4-yl quinoline dihydrochloride,dmpq hydrochloride,dmpq dihydrochloride hplc,5,7-dimethoxy-3-4-pyridinyl quinolinedihydrochloride PubChem CID: 45073427 IUPAC Name: 5,7-dimethoxy-3-pyridin-4-ylquinoline;dihydrochloride SMILES: COC1=CC2=NC=C(C=C2C(=C1)OC)C3=CC=NC=C3.Cl.Cl

PubChem CID 45073427
CAS 1123491-15-5
Molecular Weight (g/mol) 339.216
SMILES COC1=CC2=NC=C(C=C2C(=C1)OC)C3=CC=NC=C3.Cl.Cl
Synonym dmpq dihydrochloride,5,7-dimethoxy-3-4-pyridinyl quinoline dihydrochloride,5,7-dimethoxy-3-pyridin-4-yl quinoline dihydrochloride,dmpq hydrochloride,dmpq dihydrochloride hplc,5,7-dimethoxy-3-4-pyridinyl quinolinedihydrochloride
IUPAC Name 5,7-dimethoxy-3-pyridin-4-ylquinoline;dihydrochloride
InChI Key YBBAOKYVJCNJIV-UHFFFAOYSA-N
Molecular Formula C16H16Cl2N2O2
3

CP 93129 dihydrochloride, Tocris Bioscience™

CAS: 879089-64-2 Molecular Formula: C12H17Cl2N3O2 Molecular Weight (g/mol): 306.187 InChI Key: UXDAADMPPAHNMY-UHFFFAOYSA-N Synonym: cp-93129 dihydrochloride hydrate,1,4-dihydro-3-1,2,3,6-tetrahydro-4-pyridinyl-5h-pyrrol 3,2-b pyridin-5-one dihydrochloride hydrate,cp-93129 dihydrochloride hydrate hplc,3-1,2,3,6-tetrahydropyridin-4-yl-1h,4h-pyrrolo 3,2-b pyridin-5-one hydrate dihydrochloride PubChem CID: 71311960 IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;hydrate;dihydrochloride SMILES: C1CNCC=C1C2=CNC3=C2NC(=O)C=C3.O.Cl.Cl

PubChem CID 71311960
CAS 879089-64-2
Molecular Weight (g/mol) 306.187
SMILES C1CNCC=C1C2=CNC3=C2NC(=O)C=C3.O.Cl.Cl
Synonym cp-93129 dihydrochloride hydrate,1,4-dihydro-3-1,2,3,6-tetrahydro-4-pyridinyl-5h-pyrrol 3,2-b pyridin-5-one dihydrochloride hydrate,cp-93129 dihydrochloride hydrate hplc,3-1,2,3,6-tetrahydropyridin-4-yl-1h,4h-pyrrolo 3,2-b pyridin-5-one hydrate dihydrochloride
IUPAC Name 3-(1,2,3,6-tetrahydropyridin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;hydrate;dihydrochloride
InChI Key UXDAADMPPAHNMY-UHFFFAOYSA-N
Molecular Formula C12H17Cl2N3O2
4

GPBAR-A, Tocris Bioscience™

CAS: 877052-79-4 Molecular Formula: C23H15F7N2O2 Molecular Weight (g/mol): 484.374 InChI Key: ZIXNJVGTAXRKAP-UHFFFAOYSA-N Synonym: gpbar-a,4-3,5-bis trifluoromethyl phenyl methyl-6-2-fluorophenyl-4,5-dihydro-pyrido 3,2-f-1,4-oxazepin-3 2h-one,gpbar-a hplc,4-3,5-bis trifluoromethyl phenyl methyl-6-2-fluorophenyl-2h,5h-pyrido 3,2-f 1,4 oxazepin-3-one PubChem CID: 11656002 IUPAC Name: 4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-5H-pyrido[3,2-f][1,4]oxazepin-3-one SMILES: C1C2=C(C=CN=C2OCC(=O)N1CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4F

PubChem CID 11656002
CAS 877052-79-4
Molecular Weight (g/mol) 484.374
SMILES C1C2=C(C=CN=C2OCC(=O)N1CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4F
Synonym gpbar-a,4-3,5-bis trifluoromethyl phenyl methyl-6-2-fluorophenyl-4,5-dihydro-pyrido 3,2-f-1,4-oxazepin-3 2h-one,gpbar-a hplc,4-3,5-bis trifluoromethyl phenyl methyl-6-2-fluorophenyl-2h,5h-pyrido 3,2-f 1,4 oxazepin-3-one
IUPAC Name 4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-5H-pyrido[3,2-f][1,4]oxazepin-3-one
InChI Key ZIXNJVGTAXRKAP-UHFFFAOYSA-N
Molecular Formula C23H15F7N2O2
5

BAY 60-6583, Tocris Bioscience™

CAS: 910487-58-0 Molecular Formula: C19H17N5O2S Molecular Weight (g/mol): 379.438 InChI Key: ZTYHZMAZUWOXNC-UHFFFAOYSA-N Synonym: 2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl pyridin-2-yl sulfanyl acetamide,d0he1p,bay hplc,2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl-2-pyridinyl thio-acetamide,acetamide, 2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl-2-pyridinyl thio PubChem CID: 11717831 IUPAC Name: 2-[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl]sulfanylacetamide SMILES: C1CC1COC2=CC=C(C=C2)C3=C(C(=NC(=C3C#N)SCC(=O)N)N)C#N

PubChem CID 11717831
CAS 910487-58-0
Molecular Weight (g/mol) 379.438
SMILES C1CC1COC2=CC=C(C=C2)C3=C(C(=NC(=C3C#N)SCC(=O)N)N)C#N
Synonym 2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl pyridin-2-yl sulfanyl acetamide,d0he1p,bay hplc,2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl-2-pyridinyl thio-acetamide,acetamide, 2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl-2-pyridinyl thio
IUPAC Name 2-[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl]sulfanylacetamide
InChI Key ZTYHZMAZUWOXNC-UHFFFAOYSA-N
Molecular Formula C19H17N5O2S
6

A 887826, Tocris Bioscience™

CAS: 1266212-81-0 Molecular Formula: C26H29ClN4O3 Molecular Weight (g/mol): 480.993 InChI Key: JPJGFWKHSMUKFO-UHFFFAOYSA-N Synonym: 5-4-butoxy-3-chlorophenyl-n-2-morpholin-4-yl pyridin-3-yl methyl pyridine-3-carboxamide,a hplc,5-4-butoxy-3-chlorophenyl-n-2-4-morpholinyl-3-pyridinyl methyl-3-pyridine carboxamide,5-4-butoxy-3-chlorophenyl-n-2-4-morpholinyl-3-pyridinyl methyl-3-pyridinecarboxamide PubChem CID: 46919335 IUPAC Name: 5-(4-butoxy-3-chlorophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyridine-3-carboxamide SMILES: CCCCOC1=C(C=C(C=C1)C2=CC(=CN=C2)C(=O)NCC3=C(N=CC=C3)N4CCOCC4)Cl

PubChem CID 46919335
CAS 1266212-81-0
Molecular Weight (g/mol) 480.993
SMILES CCCCOC1=C(C=C(C=C1)C2=CC(=CN=C2)C(=O)NCC3=C(N=CC=C3)N4CCOCC4)Cl
Synonym 5-4-butoxy-3-chlorophenyl-n-2-morpholin-4-yl pyridin-3-yl methyl pyridine-3-carboxamide,a hplc,5-4-butoxy-3-chlorophenyl-n-2-4-morpholinyl-3-pyridinyl methyl-3-pyridine carboxamide,5-4-butoxy-3-chlorophenyl-n-2-4-morpholinyl-3-pyridinyl methyl-3-pyridinecarboxamide
IUPAC Name 5-(4-butoxy-3-chlorophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyridine-3-carboxamide
InChI Key JPJGFWKHSMUKFO-UHFFFAOYSA-N
Molecular Formula C26H29ClN4O3
8

(S)-Crizotinib, >98%, Tocris Bioscience™

CAS: 1374356-45-2 Molecular Formula: C21H22Cl2FN5O Molecular Weight (g/mol): 450.339 InChI Key: KTEIFNKAUNYNJU-LBPRGKRZSA-N Synonym: s-crizotinib,ent-crizotinib,s-3-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-piperidin-4-yl-1h-pyrazol-4-yl pyridin-2-amine,3-1s-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-piperidin-4-ylpyrazol-4-yl pyridin-2-amine,tube712,d03ozd,s-crizotinib hplc,s-3-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-piperidin-4-yl-1h-pyrazol-4-yl pyridin-2-am ine,3-1s-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-4-piperidinyl-1h-pyrazol-4-yl-2-pyridinamine,3-1s-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-piperidin-4-yl-1h-pyrazol-4-yl pyridin-2-amine PubChem CID: 56671814 ChEBI: CHEBI:77555 IUPAC Name: 3-[(1S)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CCNCC4)N

PubChem CID 56671814
CAS 1374356-45-2
Molecular Weight (g/mol) 450.339
ChEBI CHEBI:77555
SMILES CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CCNCC4)N
Synonym s-crizotinib,ent-crizotinib,s-3-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-piperidin-4-yl-1h-pyrazol-4-yl pyridin-2-amine,3-1s-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-piperidin-4-ylpyrazol-4-yl pyridin-2-amine,tube712,d03ozd,s-crizotinib hplc,s-3-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-piperidin-4-yl-1h-pyrazol-4-yl pyridin-2-am ine,3-1s-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-4-piperidinyl-1h-pyrazol-4-yl-2-pyridinamine,3-1s-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-piperidin-4-yl-1h-pyrazol-4-yl pyridin-2-amine
IUPAC Name 3-[(1S)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine
InChI Key KTEIFNKAUNYNJU-LBPRGKRZSA-N
Molecular Formula C21H22Cl2FN5O