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Pyridiner og derivater

Aromatiske organiske forbindelser består af en aromatisk seksleddet ring indeholdende et nitrogenatom og fem carbonatomer; omfatter forbindelser afledt af pyridiner.

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1 – 7 af 7 Resultater
1

SB-334867 free base, MedChemExpress

MedChemExpress SB-334867 free base (SB334867A free base) is an excellent, selective and blood-brain barrier permeable orexin-1 (OX1) receptor antagonist, shows selectivity over OX2 (pKb=7.4), 100-fold over 5-HT2B, 5-HT2C with pKi values of 5.4 and 5.3, respectively. SB-334867 reduces ethanol consumption and inhibits the acquisition of morphine-induced sensitization to locomotor activity in vivo.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale SB-334867 free base
Sundhedsfare 1 H315
Formel vægt 319.32
Opløselighedsinformation DMSO : 50 mg/mL (156.58 mM; Need ultrasonic) ∣0.1 M HCL : 6 mg/mL (18.79 mM; ultrasonic and adjust pH to 3 with HCl)
Procent renhed 99.33%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 319.32
CAS 792173-99-0
Synonym SB334867A free base
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(NC1=CC(OC(C)=N2)=C2C=C1)NC3=CC=NC4=CC=CN=C43
Renhedsgrad noter Research
Molekylær formel C17H13N5O2
Til brug med (applikation) Neuroscience-Neuromodulation
2

ITI-214 free base, MedChemExpress

MedChemExpress ITI-214 free base is a potent, CNS-active, orally bioavailable PDE1 inhibitor (Ki of 58 pM) with excellent selectivity against other PDE family members and against a panel of enzymes, receptors, transporters and ion channels.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale ITI-214 free base
Formel vægt 507.56
Procent renhed 98.0%
Fysisk form Solid
Farve Off-White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 507.56
CAS 1160521-50-5
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=C(NC2=CC=CC=C2)N(CC3=CC=C(C4=NC(F)=CC=C4)C=C3)N=C1N56)N(C)C5=N[C@@]7([H])[C@]6([H])CCC7
Renhedsgrad noter Research
Molekylær formel C29H26FN7O
Til brug med (applikation) Neuroscience-Neuromodulation
3

4-Aminonicotinic acid, 98%, Thermo Scientific Chemicals

CAS: 7418-65-7 Molekylær formel: C6H6N2O2 Molekylvægt (g/mol): 138.126 MDL nummer: MFCD00234183 InChI nøgle: IASBMUIXBJNMDW-UHFFFAOYSA-N Synonym: 4-aminonicotinic acid,4-amino-3-pyridinecarboxylic acid,4-amino-nicotinic acid,4-amino-3-carboxypyridine,4-aminonicotinicacid,4-amino nicotinic acid,3-pyridinecarboxylic acid, 4-amino,4-amino-3-pyridine carboxylic acid,zlchem 370,pubchem1214 PubChem CID: 319979 ChEBI: CHEBI:68577 IUPAC navn: 4-aminopyridin-3-carboxylsyre SMIL: C1=CN=CC(=C1N)C(=O)O

MDL nummer MFCD00234183
PubChem CID 319979
Molekylvægt (g/mol) 138.126
CAS 7418-65-7
ChEBI CHEBI:68577
Synonym 4-aminonicotinic acid,4-amino-3-pyridinecarboxylic acid,4-amino-nicotinic acid,4-amino-3-carboxypyridine,4-aminonicotinicacid,4-amino nicotinic acid,3-pyridinecarboxylic acid, 4-amino,4-amino-3-pyridine carboxylic acid,zlchem 370,pubchem1214
SMIL C1=CN=CC(=C1N)C(=O)O
IUPAC navn 4-aminopyridin-3-carboxylsyre
InChI nøgle IASBMUIXBJNMDW-UHFFFAOYSA-N
Molekylær formel C6H6N2O2
4

Pyridine-2,3-dicarboxylic acid, 99%

CAS: 89-00-9 Molekylær formel: C7H5NO4 Molekylvægt (g/mol): 167.12 MDL nummer: MFCD00006295 InChI nøgle: GJAWHXHKYYXBSV-UHFFFAOYSA-N Synonym: quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate PubChem CID: 1066 ChEBI: CHEBI:16675 IUPAC navn: pyridin-2,3-dicarboxylsyre SMIL: C1=CC(=C(N=C1)C(=O)O)C(=O)O

MDL nummer MFCD00006295
PubChem CID 1066
Molekylvægt (g/mol) 167.12
CAS 89-00-9
ChEBI CHEBI:16675
Synonym quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate
SMIL C1=CC(=C(N=C1)C(=O)O)C(=O)O
IUPAC navn pyridin-2,3-dicarboxylsyre
InChI nøgle GJAWHXHKYYXBSV-UHFFFAOYSA-N
Molekylær formel C7H5NO4
5
Kampagner er tilgængelige

cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate, 97%

CAS: 98014-14-3 Molekylær formel: C20H16Cl2N4Ru Molekylvægt (g/mol): 484.35 MDL nummer: MFCD00150005 InChI nøgle: MGAJEYXQYJBLQL-UHFFFAOYSA-L Synonym: cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate,bis bipyridyl dichlororuthenium hydrate,2,2'-bipyridine-dichlororuthenium-water 2/1/1,cis-dichlorobis 2,2'-bipyridine ruthenium ii,cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate,cis-bis 2,2-bipyridine dichlororuthenium ii hydrate,cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate,cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate PubChem CID: 16211844 SMIL: Cl[Ru]Cl.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

MDL nummer MFCD00150005
PubChem CID 16211844
Molekylvægt (g/mol) 484.35
CAS 98014-14-3
Synonym cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate,bis bipyridyl dichlororuthenium hydrate,2,2'-bipyridine-dichlororuthenium-water 2/1/1,cis-dichlorobis 2,2'-bipyridine ruthenium ii,cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate,cis-bis 2,2-bipyridine dichlororuthenium ii hydrate,cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate,cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate
SMIL Cl[Ru]Cl.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
InChI nøgle MGAJEYXQYJBLQL-UHFFFAOYSA-L
Molekylær formel C20H16Cl2N4Ru
6
Kampagner er tilgængelige

Pyridoxamine dihydrochloride, 98%

CAS: 524-36-7 Molekylær formel: C8H12N2O2·2ClH Molekylvægt (g/mol): 241.12 InChI nøgle: HNWCOANXZNKMLR-UHFFFAOYSA-N Synonym: pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride PubChem CID: 10664 IUPAC navn: 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochlorid SMIL: CC1=NC=C(C(=C1O)CN)CO.Cl.Cl

PubChem CID 10664
Molekylvægt (g/mol) 241.12
CAS 524-36-7
Synonym pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride
SMIL CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
IUPAC navn 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochlorid
InChI nøgle HNWCOANXZNKMLR-UHFFFAOYSA-N
Molekylær formel C8H12N2O2·2ClH