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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 – 15 af 41 Resultater
1
Kampagner er tilgængelige

3-(1-Pyridinio)-1-propansulfonat, 99 %, Thermo Scientific Chemicals

CAS: 15471-17-7 Molekylær formel: C8H11NO3S Molekylvægt (g/mol): 201.24 MDL nummer: MFCD00064468 InChI nøgle: REEBJQTUIJTGAL-UHFFFAOYSA-N Synonym: 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium PubChem CID: 84929 IUPAC navn: 3-pyridin-1-ium-1-ylpropan-1-sulfonat SMIL: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1

EDGE
MDL nummer MFCD00064468
PubChem CID 84929
Molekylvægt (g/mol) 201.24
CAS 15471-17-7
Synonym 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium
SMIL [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
IUPAC navn 3-pyridin-1-ium-1-ylpropan-1-sulfonat
InChI nøgle REEBJQTUIJTGAL-UHFFFAOYSA-N
Molekylær formel C8H11NO3S
2

4-Azaphthalid, 98 %, Thermo Scientific Chemicals

CAS: 5657-51-2 Molekylær formel: C7H5NO2 Molekylvægt (g/mol): 135.12 InChI nøgle: YSJHADWSLVFGGT-UHFFFAOYSA-N Synonym: furo 3,4-b pyridin-5 7h-one,4-azaphthalide,7h-furo 3,4-b pyridin-5-one,ksc269g5r,5h,7h-furo 3,4-b pyridin-5-one PubChem CID: 819439 IUPAC navn: 7H-furo[3,4-b]pyridin-5-on SMIL: C1C2=C(C=CC=N2)C(=O)O1

PubChem CID 819439
Molekylvægt (g/mol) 135.12
CAS 5657-51-2
Synonym furo 3,4-b pyridin-5 7h-one,4-azaphthalide,7h-furo 3,4-b pyridin-5-one,ksc269g5r,5h,7h-furo 3,4-b pyridin-5-one
SMIL C1C2=C(C=CC=N2)C(=O)O1
IUPAC navn 7H-furo[3,4-b]pyridin-5-on
InChI nøgle YSJHADWSLVFGGT-UHFFFAOYSA-N
Molekylær formel C7H5NO2
3

4-Amino-2,6-dichloropyridine, 98%, Thermo Scientific Chemicals

CAS: 2587-02-2 Molekylær formel: C5H4Cl2N2 Molekylvægt (g/mol): 163.01 MDL nummer: MFCD00052832 InChI nøgle: WAEZOSSWRXDWAX-UHFFFAOYSA-O Synonym: 4-amino-2,6-dichloropyridine,2,6-dichloro-4-aminopyridine,2,6-dichloro-pyridin-4-ylamine,4-pyridinamine, 2,6-dichloro,2,6-dichloro-4-pyridylamine,2,6-dichloropyridin-4-ylamine,2,6-dichloro-4-amino pyridine,2,6-dichloro-4-pyridinamine,pubchem5530,acmc-1cot2 PubChem CID: 137652 IUPAC navn: 2,6-dichlorpyridin-4-amin SMIL: C1=C(C=C(N=C1Cl)Cl)N

MDL nummer MFCD00052832
PubChem CID 137652
Molekylvægt (g/mol) 163.01
CAS 2587-02-2
Synonym 4-amino-2,6-dichloropyridine,2,6-dichloro-4-aminopyridine,2,6-dichloro-pyridin-4-ylamine,4-pyridinamine, 2,6-dichloro,2,6-dichloro-4-pyridylamine,2,6-dichloropyridin-4-ylamine,2,6-dichloro-4-amino pyridine,2,6-dichloro-4-pyridinamine,pubchem5530,acmc-1cot2
SMIL C1=C(C=C(N=C1Cl)Cl)N
IUPAC navn 2,6-dichlorpyridin-4-amin
InChI nøgle WAEZOSSWRXDWAX-UHFFFAOYSA-O
Molekylær formel C5H4Cl2N2
4

2,4-dihydroxy-6-methylpyridin, 97 %, Thermo Scientific Chemicals

CAS: 3749-51-7 Molekylær formel: C6H7NO2 Molekylvægt (g/mol): 125.13 MDL nummer: MFCD01860849 InChI nøgle: WKGSLYHMRQRARV-UHFFFAOYSA-N Synonym: 6-methylpyridine-2,4-diol,2,4-dihydroxy-6-methylpyridine,4-hydroxy-6-methylpyridin-2 1h-one,4-hydroxy-6-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-hydroxy-6-methyl,6-methyl-2,4-pyridinediol,2-hydroxy-6-methyl-1h-pyridin-4-one,2,4-dihydroxy-6-methyl-pyridine,4-hydroxy-6-methyl-2-pyridinone,2 1h-pyridone, 4-hydroxy-6-methyl PubChem CID: 54691419 IUPAC navn: 4-hydroxy-6-methyl-lH-pyridin-2-on SMIL: CC1=CC(=CC(=O)N1)O

MDL nummer MFCD01860849
PubChem CID 54691419
Molekylvægt (g/mol) 125.13
CAS 3749-51-7
Synonym 6-methylpyridine-2,4-diol,2,4-dihydroxy-6-methylpyridine,4-hydroxy-6-methylpyridin-2 1h-one,4-hydroxy-6-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-hydroxy-6-methyl,6-methyl-2,4-pyridinediol,2-hydroxy-6-methyl-1h-pyridin-4-one,2,4-dihydroxy-6-methyl-pyridine,4-hydroxy-6-methyl-2-pyridinone,2 1h-pyridone, 4-hydroxy-6-methyl
SMIL CC1=CC(=CC(=O)N1)O
IUPAC navn 4-hydroxy-6-methyl-lH-pyridin-2-on
InChI nøgle WKGSLYHMRQRARV-UHFFFAOYSA-N
Molekylær formel C6H7NO2
5

2-Bromopyridin-4-boronsyre, 95 %, Thermo Scientific Chemicals

CAS: 458532-94-0 Molekylær formel: C5H5BBrNO2 Molekylvægt (g/mol): 201.81 MDL nummer: MFCD06798244 InChI nøgle: DFIKFQMGZNTFLI-UHFFFAOYSA-N Synonym: 2-bromopyridine-4-boronic acid,2-bromopyridin-4-yl boronic acid,boronic acid, 2-bromo-4-pyridinyl-9ci,2-bromo-4-pyridyl boronic acid,2-bromo-4-pyridineboronic acid,boronicacid, 2-bromo-4-pyridinyl-9ci,acmc-209k4o,ksc234s1f,2-bromo-4-pyridinyl boronic acid,2-bromanylpyridin-4-yl boronic acid PubChem CID: 12060162 IUPAC navn: (2-brompyridin-4-yl)boronsyre SMIL: OB(O)C1=CC(Br)=NC=C1

MDL nummer MFCD06798244
PubChem CID 12060162
Molekylvægt (g/mol) 201.81
CAS 458532-94-0
Synonym 2-bromopyridine-4-boronic acid,2-bromopyridin-4-yl boronic acid,boronic acid, 2-bromo-4-pyridinyl-9ci,2-bromo-4-pyridyl boronic acid,2-bromo-4-pyridineboronic acid,boronicacid, 2-bromo-4-pyridinyl-9ci,acmc-209k4o,ksc234s1f,2-bromo-4-pyridinyl boronic acid,2-bromanylpyridin-4-yl boronic acid
SMIL OB(O)C1=CC(Br)=NC=C1
IUPAC navn (2-brompyridin-4-yl)boronsyre
InChI nøgle DFIKFQMGZNTFLI-UHFFFAOYSA-N
Molekylær formel C5H5BBrNO2
6

4-Benzyloxy-2(1H)-pyridone, 98%, Thermo Scientific Chemicals

CAS: 53937-02-3 Molekylær formel: C12H11NO2 Molekylvægt (g/mol): 201.23 MDL nummer: MFCD04039771 InChI nøgle: DOVNUEPFPBWTSV-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-1h-pyridone,4-benzyloxy-2 1h-pyridone,4-benzyloxy pyridin-2 1h-one,4-benzyloxypyridin-2-one,4-benzyloxy pyridin-2-ol,4-benzyloxy-2-hydroxypyridine,4-benzyloxy-1h-pyridin-2-one,2 1h-pyridinone, 4-phenylmethoxy,4-benzyloxy-1,2-dihydropyridin-2-one PubChem CID: 3607724 SMIL: O=C1NC=CC(OCC2=CC=CC=C2)=C1

MDL nummer MFCD04039771
PubChem CID 3607724
Molekylvægt (g/mol) 201.23
CAS 53937-02-3
Synonym 4-benzyloxy-2-1h-pyridone,4-benzyloxy-2 1h-pyridone,4-benzyloxy pyridin-2 1h-one,4-benzyloxypyridin-2-one,4-benzyloxy pyridin-2-ol,4-benzyloxy-2-hydroxypyridine,4-benzyloxy-1h-pyridin-2-one,2 1h-pyridinone, 4-phenylmethoxy,4-benzyloxy-1,2-dihydropyridin-2-one
SMIL O=C1NC=CC(OCC2=CC=CC=C2)=C1
InChI nøgle DOVNUEPFPBWTSV-UHFFFAOYSA-N
Molekylær formel C12H11NO2
7

5-Bromo-3-fluoropyridine-2-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 669066-91-5 Molekylær formel: C6H3BrFNO2 Molekylvægt (g/mol): 220.00 MDL nummer: MFCD07437865 InChI nøgle: JXHUXOAJAYWMHK-UHFFFAOYSA-N PubChem CID: 21075872 IUPAC navn: 5-brom-3-fluorpyridin-2-carboxylsyre SMIL: OC(=O)C1=NC=C(Br)C=C1F

MDL nummer MFCD07437865
PubChem CID 21075872
Molekylvægt (g/mol) 220.00
CAS 669066-91-5
SMIL OC(=O)C1=NC=C(Br)C=C1F
IUPAC navn 5-brom-3-fluorpyridin-2-carboxylsyre
InChI nøgle JXHUXOAJAYWMHK-UHFFFAOYSA-N
Molekylær formel C6H3BrFNO2
8

Cytisin, 98%, Thermo Scientific Chemicals

CAS: 485-35-8 Molekylær formel: C11H14N2O Molekylvægt (g/mol): 190.24 InChI nøgle: ANJTVLIZGCUXLD-DTWKUNHWSA-N Synonym: cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine PubChem CID: 10235 ChEBI: CHEBI:4055 SMIL: C1C2CNCC1C3=CC=CC(=O)N3C2

PubChem CID 10235
Molekylvægt (g/mol) 190.24
CAS 485-35-8
ChEBI CHEBI:4055
Synonym cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine
SMIL C1C2CNCC1C3=CC=CC(=O)N3C2
InChI nøgle ANJTVLIZGCUXLD-DTWKUNHWSA-N
Molekylær formel C11H14N2O
9

Picolinamid, 98%, Thermo Scientific Chemicals

CAS: 1452-77-3 Molekylær formel: C6H6N2O Molekylvægt (g/mol): 122.13 MDL nummer: MFCD00023483 InChI nøgle: IBBMAWULFFBRKK-UHFFFAOYSA-N Synonym: picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 PubChem CID: 15070 ChEBI: CHEBI:8200 IUPAC navn: pyridin-2-carboxamid SMIL: NC(=O)C1=CC=CC=N1

MDL nummer MFCD00023483
PubChem CID 15070
Molekylvægt (g/mol) 122.13
CAS 1452-77-3
ChEBI CHEBI:8200
Synonym picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59
SMIL NC(=O)C1=CC=CC=N1
IUPAC navn pyridin-2-carboxamid
InChI nøgle IBBMAWULFFBRKK-UHFFFAOYSA-N
Molekylær formel C6H6N2O
10

Chelidaminsyrehydrat, 97%, Thermo Scientific Chemicals

CAS: 138-60-3 Molekylær formel: C7H5NO5 Molekylvægt (g/mol): 183.12 MDL nummer: MFCD00150943 InChI nøgle: XTLJJHGQACAZMS-UHFFFAOYSA-N Synonym: chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid PubChem CID: 8743 SMIL: OC(=O)C1=CC(=O)C=C(N1)C(O)=O

MDL nummer MFCD00150943
PubChem CID 8743
Molekylvægt (g/mol) 183.12
CAS 138-60-3
Synonym chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid
SMIL OC(=O)C1=CC(=O)C=C(N1)C(O)=O
InChI nøgle XTLJJHGQACAZMS-UHFFFAOYSA-N
Molekylær formel C7H5NO5
11
Kampagner er tilgængelige

Harmine, 98%, Thermo Scientific Chemicals

CAS: 442-51-3 Molekylær formel: C13H12N2O Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00004958 InChI nøgle: BXNJHAXVSOCGBA-UHFFFAOYSA-N Synonym: harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin PubChem CID: 5280953 ChEBI: CHEBI:28121 IUPAC navn: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indol SMIL: COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1

MDL nummer MFCD00004958
PubChem CID 5280953
Molekylvægt (g/mol) 212.25
CAS 442-51-3
ChEBI CHEBI:28121
Synonym harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin
SMIL COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1
IUPAC navn 7-methoxy-1-methyl-9H-pyrido[3,4-b]indol
InChI nøgle BXNJHAXVSOCGBA-UHFFFAOYSA-N
Molekylær formel C13H12N2O
12

2-aminonikotinsyre, 98 %, Thermo Scientific Chemicals

CAS: 5345-47-1 Molekylær formel: C6H6N2O2 Molekylvægt (g/mol): 138.13 MDL nummer: MFCD00006318 InChI nøgle: KPIVDNYJNOPGBE-UHFFFAOYSA-N Synonym: 2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid PubChem CID: 72930 ChEBI: CHEBI:68572 IUPAC navn: 2-aminopyridin-3-carboxylsyre SMIL: NC1=NC=CC=C1C(O)=O

MDL nummer MFCD00006318
PubChem CID 72930
Molekylvægt (g/mol) 138.13
CAS 5345-47-1
ChEBI CHEBI:68572
Synonym 2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid
SMIL NC1=NC=CC=C1C(O)=O
IUPAC navn 2-aminopyridin-3-carboxylsyre
InChI nøgle KPIVDNYJNOPGBE-UHFFFAOYSA-N
Molekylær formel C6H6N2O2
13
Kampagner er tilgængelige

3-Hydroxypicolinsyre, 98 %, Thermo Scientific Chemicals

CAS: 874-24-8 Molekylær formel: C6H4NO3 Molekylvægt (g/mol): 138.10 MDL nummer: MFCD00006294 InChI nøgle: BRARRAHGNDUELT-UHFFFAOYSA-M Synonym: 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid PubChem CID: 13401 ChEBI: CHEBI:64342 SMIL: OC1=CC=CN=C1C([O-])=O

MDL nummer MFCD00006294
PubChem CID 13401
Molekylvægt (g/mol) 138.10
CAS 874-24-8
ChEBI CHEBI:64342
Synonym 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid
SMIL OC1=CC=CN=C1C([O-])=O
InChI nøgle BRARRAHGNDUELT-UHFFFAOYSA-M
Molekylær formel C6H4NO3
14

2-Methylnikotinsyre, 98+%, Thermo Scientific Chemicals

CAS: 3222-56-8 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00013449 InChI nøgle: HNTZKNJGAFJMHQ-UHFFFAOYSA-N Synonym: 2-methylnicotinic acid,2-methyl-nicotinic acid,2-methylnicotinicacid,3-pyridinecarboxylic acid, 2-methyl,2-methyl nicotinic acid,2-methyl-3-pyridinecarboxylic acid,methylnicotinic acid,pubchem2458,2-methylnicotinoic acid,acmc-1ctxp PubChem CID: 643373 IUPAC navn: 2-methylpyridin-3-carboxylsyre SMIL: CC1=C(C=CC=N1)C(=O)O

MDL nummer MFCD00013449
PubChem CID 643373
Molekylvægt (g/mol) 137.14
CAS 3222-56-8
Synonym 2-methylnicotinic acid,2-methyl-nicotinic acid,2-methylnicotinicacid,3-pyridinecarboxylic acid, 2-methyl,2-methyl nicotinic acid,2-methyl-3-pyridinecarboxylic acid,methylnicotinic acid,pubchem2458,2-methylnicotinoic acid,acmc-1ctxp
SMIL CC1=C(C=CC=N1)C(=O)O
IUPAC navn 2-methylpyridin-3-carboxylsyre
InChI nøgle HNTZKNJGAFJMHQ-UHFFFAOYSA-N
Molekylær formel C7H7NO2
15

3-methylisoquinolin, 95 %, Thermo Scientific Chemicals

CAS: 1125-80-0 Molekylær formel: C10H9N Molekylvægt (g/mol): 143.19 MDL nummer: MFCD00024139 InChI nøgle: FVVXWRGARUACNW-UHFFFAOYSA-N Synonym: isoquinoline, 3-methyl,3-methyl-isoquinoline,unii-4quo6nyb5j,4quo6nyb5j,isoquinolone-3-methyl,3-methyl-isoquinolin,3-methyl isoquinoline,3-methylisoquinoline,5-20-07-00410 beilstein handbook reference,ksc176i1j PubChem CID: 14306 IUPAC navn: 3-methylisoquinolin SMIL: CC1=CC2=CC=CC=C2C=N1

MDL nummer MFCD00024139
PubChem CID 14306
Molekylvægt (g/mol) 143.19
CAS 1125-80-0
Synonym isoquinoline, 3-methyl,3-methyl-isoquinoline,unii-4quo6nyb5j,4quo6nyb5j,isoquinolone-3-methyl,3-methyl-isoquinolin,3-methyl isoquinoline,3-methylisoquinoline,5-20-07-00410 beilstein handbook reference,ksc176i1j
SMIL CC1=CC2=CC=CC=C2C=N1
IUPAC navn 3-methylisoquinolin
InChI nøgle FVVXWRGARUACNW-UHFFFAOYSA-N
Molekylær formel C10H9N