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Pyridiner och derivat

Aromatiska organiska föreningar består av en aromatisk sexledad ring som innehåller en kväveatom och fem kolatomer; inkluderar föreningar härledda från pyridiner.

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1 – 15 av 423 Resultat
1

Nikotinsyra, 99 %, Thermo Scientific Chemicals

CAS: 59-67-6 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 MDL-nummer: MFCD00006391 InChI-nyckel: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC-namn: pyridin-3-karboxylsyra LEDER: OC(=O)C1=CC=CN=C1

EDGE
Molekylformel C6H5NO2
PubChem CID 938
MDL-nummer MFCD00006391
IUPAC-namn pyridin-3-karboxylsyra
CAS 59-67-6
InChI-nyckel PVNIIMVLHYAWGP-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=CN=C1
ChEBI CHEBI:15940
Molekylvikt (g/mol) 123.11
Synonym nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil
2

2,2'-Bipyridine, 99+%

CAS: 366-18-7 Molekylformel: C10H8N2 Molekylvikt (g/mol): 156.19 MDL-nummer: MFCD00006212 InChI-nyckel: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 LEDER: C1=CC=C(N=C1)C1=CC=CC=N1

Molekylformel C10H8N2
PubChem CID 1474
MDL-nummer MFCD00006212
CAS 366-18-7
InChI-nyckel ROFVEXUMMXZLPA-UHFFFAOYSA-N
LEDER C1=CC=C(N=C1)C1=CC=CC=N1
ChEBI CHEBI:30351
Molekylvikt (g/mol) 156.19
Synonym 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl
3

4-Chloronicotinic acid, 96%

CAS: 10177-29-4 Molekylformel: C6H4ClNO2 Molekylvikt (g/mol): 157.55 MDL-nummer: MFCD00128860 InChI-nyckel: IMRGVWZLCZERSQ-UHFFFAOYSA-N Synonym: 4-chloronicotinic acid,4-chloronicotinicacid,4-chloro-3-pyridinecarboxylic acid,4-chloro-nicotinic acid,3-pyridinecarboxylic acid, 4-chloro,3-carboxy-4-chloropyridine,4-chlornicotinsaure,pubchem12989,acmc-1br3v,4-chloropyridine-3-carboxyl PubChem CID: 818229 IUPAC-namn: 4-klorpyridin-3-karboxylsyra LEDER: OC(=O)C1=C(Cl)C=CN=C1

Molekylformel C6H4ClNO2
PubChem CID 818229
MDL-nummer MFCD00128860
IUPAC-namn 4-klorpyridin-3-karboxylsyra
CAS 10177-29-4
InChI-nyckel IMRGVWZLCZERSQ-UHFFFAOYSA-N
LEDER OC(=O)C1=C(Cl)C=CN=C1
Molekylvikt (g/mol) 157.55
Synonym 4-chloronicotinic acid,4-chloronicotinicacid,4-chloro-3-pyridinecarboxylic acid,4-chloro-nicotinic acid,3-pyridinecarboxylic acid, 4-chloro,3-carboxy-4-chloropyridine,4-chlornicotinsaure,pubchem12989,acmc-1br3v,4-chloropyridine-3-carboxyl
4

2,2'-bipyridin, ACS, 98 %, Thermo Scientific Chemicals

CAS: 366-18-7 Molekylformel: C10H8N2 Molekylvikt (g/mol): 156.19 MDL-nummer: MFCD00006212 InChI-nyckel: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 LEDER: C1=CC=C(N=C1)C1=CC=CC=N1

Molekylformel C10H8N2
PubChem CID 1474
MDL-nummer MFCD00006212
CAS 366-18-7
InChI-nyckel ROFVEXUMMXZLPA-UHFFFAOYSA-N
LEDER C1=CC=C(N=C1)C1=CC=CC=N1
ChEBI CHEBI:30351
Molekylvikt (g/mol) 156.19
Synonym 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl
5

2-hydroxi-5-nitropyridin, 98+%, Thermo Scientific Chemicals

CAS: 5418-51-9 Molekylformel: C5H4N2O3 Molekylvikt (g/mol): 140.098 MDL-nummer: MFCD00006276 InChI-nyckel: XKWSQIMYNVLGBO-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitropyridine,5-nitropyridin-2-ol,5-nitro-2-pyridinol,2 1h-pyridinone, 5-nitro,5-nitropyridin-2 1h-one,5-nitro-2-hydroxypyridine,5-nitro-2-pyridone,5-nitro-1,2-dihydropyridin-2-one,5-nitro-2-pyridol,pubchem1205 PubChem CID: 79453 IUPAC-namn: 5-nitro-lH-pyridin-2-on LEDER: C1=CC(=O)NC=C1[N+](=O)[O-]

Molekylformel C5H4N2O3
PubChem CID 79453
MDL-nummer MFCD00006276
IUPAC-namn 5-nitro-lH-pyridin-2-on
CAS 5418-51-9
InChI-nyckel XKWSQIMYNVLGBO-UHFFFAOYSA-N
LEDER C1=CC(=O)NC=C1[N+](=O)[O-]
Molekylvikt (g/mol) 140.098
Synonym 2-hydroxy-5-nitropyridine,5-nitropyridin-2-ol,5-nitro-2-pyridinol,2 1h-pyridinone, 5-nitro,5-nitropyridin-2 1h-one,5-nitro-2-hydroxypyridine,5-nitro-2-pyridone,5-nitro-1,2-dihydropyridin-2-one,5-nitro-2-pyridol,pubchem1205
6

2,2':6',2″ -Terpyridin, 97%, Thermo Scientific Chemicals

CAS: 1148-79-4 Molekylformel: C15H11N3 Molekylvikt (g/mol): 233.27 MDL-nummer: MFCD00006213 InChI-nyckel: DRGAZIDRYFYHIJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine PubChem CID: 70848 ChEBI: CHEBI:245199 IUPAC-namn: 2,6-dipyridin-2-ylpyridin LEDER: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1

Molekylformel C15H11N3
PubChem CID 70848
MDL-nummer MFCD00006213
IUPAC-namn 2,6-dipyridin-2-ylpyridin
CAS 1148-79-4
InChI-nyckel DRGAZIDRYFYHIJ-UHFFFAOYSA-N
LEDER C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1
ChEBI CHEBI:245199
Molekylvikt (g/mol) 233.27
Synonym 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine
7

5-Bromo-2-(trifluoromethyl)pyridine-4-carboxylic acid, 95%, Thermo Scientific Chemicals

CAS: 749875-16-9 Molekylformel: C7H3BrF3NO2 Molekylvikt (g/mol): 270.01 MDL-nummer: MFCD10687236 InChI-nyckel: XNVAVQMVAYUTBA-UHFFFAOYSA-N Synonym: 5-bromo-2-trifluoromethyl isonicotinic acid,5-bromo-2-trifluoromethyl pyridine-4-carboxylic acid,5-bromo-2-trifluoromethyl-isonicotinic acid,4-pyridinecarboxylic acid, 5-bromo-2-trifluoromethyl,5-bromo-2-trifluoromethyl isonicotinicacid,3-bromo-6-trifluoromethyl pyridine-4-carboxylic acid PubChem CID: 28306936 IUPAC-namn: 5-brom-2-(trifluormetyl)pyridin-4-karboxylsyra LEDER: OC(=O)C1=CC(=NC=C1Br)C(F)(F)F

Molekylformel C7H3BrF3NO2
PubChem CID 28306936
MDL-nummer MFCD10687236
IUPAC-namn 5-brom-2-(trifluormetyl)pyridin-4-karboxylsyra
CAS 749875-16-9
InChI-nyckel XNVAVQMVAYUTBA-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(=NC=C1Br)C(F)(F)F
Molekylvikt (g/mol) 270.01
Synonym 5-bromo-2-trifluoromethyl isonicotinic acid,5-bromo-2-trifluoromethyl pyridine-4-carboxylic acid,5-bromo-2-trifluoromethyl-isonicotinic acid,4-pyridinecarboxylic acid, 5-bromo-2-trifluoromethyl,5-bromo-2-trifluoromethyl isonicotinicacid,3-bromo-6-trifluoromethyl pyridine-4-carboxylic acid
8

2,2'-Bipyridine-4,4'-dicarboxylic acid, 98%

CAS: 6813-38-3 Molekylformel: C12H6N2O4 Molekylvikt (g/mol): 242.19 MDL-nummer: MFCD00015430 InChI-nyckel: FXPLCAKVOYHAJA-UHFFFAOYSA-L Synonym: 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid PubChem CID: 688094 IUPAC-namn: 2-(4-karboxipyridin-2-yl)pyridin-4-karboxylsyra LEDER: [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O

Molekylformel C12H6N2O4
PubChem CID 688094
MDL-nummer MFCD00015430
IUPAC-namn 2-(4-karboxipyridin-2-yl)pyridin-4-karboxylsyra
CAS 6813-38-3
InChI-nyckel FXPLCAKVOYHAJA-UHFFFAOYSA-L
LEDER [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O
Molekylvikt (g/mol) 242.19
Synonym 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid
9

2-Amino-6-picoline, 98%

CAS: 1824-81-3 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00006331 InChI-nyckel: QUXLCYFNVNNRBE-UHFFFAOYSA-N Synonym: 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl PubChem CID: 15765 IUPAC-namn: 6-metylpyridin-2-amin LEDER: CC1=CC=CC(N)=N1

Molekylformel C6H8N2
PubChem CID 15765
MDL-nummer MFCD00006331
IUPAC-namn 6-metylpyridin-2-amin
CAS 1824-81-3
InChI-nyckel QUXLCYFNVNNRBE-UHFFFAOYSA-N
LEDER CC1=CC=CC(N)=N1
Molekylvikt (g/mol) 108.14
Synonym 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl
10

6-Aminonicotinic acid, 98%

CAS: 3167-49-5 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00006326 InChI-nyckel: ZCIFWRHIEBXBOY-UHFFFAOYSA-N Synonym: 6-aminonicotinic acid,3-pyridinecarboxylic acid, 6-amino,2-amino-5-pyridinecarboxylic acid,6-amino-nicotinic acid,6-amino nicotinic acid,2-aminopyridine-5-carboxylic acid,nicotinic acid, 6-amino,unii-9vr2o1ok60,6-amino-3-pyridinecarboxylic acid,6-aminopyridine 3-carboxylic acid PubChem CID: 18496 ChEBI: CHEBI:68583 IUPAC-namn: 6-aminopyridin-3-karboxylsyra LEDER: C1=CC(=NC=C1C(=O)O)N

Molekylformel C6H6N2O2
PubChem CID 18496
MDL-nummer MFCD00006326
IUPAC-namn 6-aminopyridin-3-karboxylsyra
CAS 3167-49-5
InChI-nyckel ZCIFWRHIEBXBOY-UHFFFAOYSA-N
LEDER C1=CC(=NC=C1C(=O)O)N
ChEBI CHEBI:68583
Molekylvikt (g/mol) 138.13
Synonym 6-aminonicotinic acid,3-pyridinecarboxylic acid, 6-amino,2-amino-5-pyridinecarboxylic acid,6-amino-nicotinic acid,6-amino nicotinic acid,2-aminopyridine-5-carboxylic acid,nicotinic acid, 6-amino,unii-9vr2o1ok60,6-amino-3-pyridinecarboxylic acid,6-aminopyridine 3-carboxylic acid
11

2-Mercaptopyridine, 98%

CAS: 2637-34-5 Molekylformel: C5H5NS Molekylvikt (g/mol): 111.16 MDL-nummer: MFCD00006285 InChI-nyckel: WHMDPDGBKYUEMW-UHFFFAOYSA-N Synonym: 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine PubChem CID: 2723698 ChEBI: CHEBI:45223 IUPAC-namn: lH-pyridin-2-tion LEDER: C1=CC(=S)NC=C1

Molekylformel C5H5NS
PubChem CID 2723698
MDL-nummer MFCD00006285
IUPAC-namn lH-pyridin-2-tion
CAS 2637-34-5
InChI-nyckel WHMDPDGBKYUEMW-UHFFFAOYSA-N
LEDER C1=CC(=S)NC=C1
ChEBI CHEBI:45223
Molekylvikt (g/mol) 111.16
Synonym 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine
12

Bikinin, MedChemExpress

MedChemExpress Bikinin is a non-steroidal, ATP-competitive inhibitor of plant GSK-3/Shaggy-like kinases and activates BR (brassinosteroids) signaling.

ENCOMPASS_PREFERRED
Molekylformel C9H9BrN2O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 273.08
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H319
Löslighetsinformation DMSO : ≥ 42 mg/mL (153.80 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 188011-69-0
LEDER O=C(O)CCC(NC1=NC=C(Br)C=C1)=O
Molekylvikt (g/mol) 273.08
Synonym Abrasin
Kemiskt namn eller material Bikinin
Procent renhet 99.94%
13

SA 47, MedChemExpress

MedChemExpress SA 47 is a selective and potent inhibitor of fatty acid amide hydrolase (FAAH) and carbamate.

ENCOMPASS_PREFERRED
14

FPTQ, MedChemExpress

MedChemExpress FPTQ is potent mGluR1 antagonist with IC50 values of 6 nM and 1.4 nM for human and mouse mGluR1 respectively. FPTQ has anti-oxidant and anti-inflammatory effects in vitro and in vivo.

ENCOMPASS_PREFERRED
Molekylformel C17H12FN5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 305.31
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 33.33 mg/mL (109.17 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 864863-72-9
LEDER FC(N=CC=C1)=C1N2N=NC(C3=CC4=C(C=C3)N=CC=C4)=C2C
Molekylvikt (g/mol) 305.31
Kemiskt namn eller material FPTQ
Procent renhet 99.88%
15

GSK-843, MedChemExpress

MedChemExpress GSK-843 (GSK'843) is a receptor-interacting protein kinase 3 (RIP3 or RIPK3) inhibitor, which binds RIP3 kinase domain with an IC50 of 8.6 nM, and inhibits kinase activity with an IC50 of 6.5 nM. GSK-843 can be used for the research of inflammation.

ENCOMPASS_PREFERRED