Pyridiner och derivat

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

1 – 15 av 812 Resultat

Nalidixic acid, 99%

CAS: 389-08-2 Molekylformel: C12H12N2O3 Molekylvikt (g/mol): 232.239 MDL-nummer: MFCD00006884 InChI-nyckel: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC-namn: 1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylsyra LEDER: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H12N2O3
PubChem CID	4421
MDL-nummer	MFCD00006884
IUPAC-namn	1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylsyra
CAS	389-08-2
InChI-nyckel	MHWLWQUZZRMNGJ-UHFFFAOYSA-N
LEDER	CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
ChEBI	CHEBI:100147
Molekylvikt (g/mol)	232.239
Synonym	nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus

Nalidixic acid sodium salt

CAS: 5-8-3374 Molekylformel: C12H11N2NaO3 Molekylvikt (g/mol): 254.22 MDL-nummer: MFCD00064376 InChI-nyckel: ROKRAUFZFDQWLE-UHFFFAOYSA-M Synonym: nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt PubChem CID: 3864541 IUPAC-namn: natrium;1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylat LEDER: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H11N2NaO3
PubChem CID	3864541
MDL-nummer	MFCD00064376
IUPAC-namn	natrium;1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylat
CAS	5-8-3374
InChI-nyckel	ROKRAUFZFDQWLE-UHFFFAOYSA-M
LEDER	CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]
Molekylvikt (g/mol)	254.22
Synonym	nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt

Kampanjer är tillgängliga

Isonicotinic acid, 99%

CAS: 55-22-1 Molekylformel: C₆H₅NO₂ Molekylvikt (g/mol): 123.11 InChI-nyckel: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC-namn: pyridin-4-karboxylsyra LEDER: C1=CN=CC=C1C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₅NO₂
PubChem CID	5922
IUPAC-namn	pyridin-4-karboxylsyra
CAS	55-22-1
InChI-nyckel	TWBYWOBDOCUKOW-UHFFFAOYSA-N
LEDER	C1=CN=CC=C1C(=O)O
ChEBI	CHEBI:6032
Molekylvikt (g/mol)	123.11
Synonym	isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french

2-[(2,2-dimetylpropanoyl)amino]nikotinsyra, 97 %, Thermo Scientific™

CAS: 125867-25-6 Molekylformel: C11H14N2O3 Molekylvikt (g/mol): 222.244 MDL-nummer: MFCD03659710 InChI-nyckel: KXLOGMIKCNUSNG-UHFFFAOYSA-N Synonym: 2-pivalamidonicotinic acid,2-2,2-dimethyl-propionylamino-nicotinic acid,2-2,2,2-trimethylacetamido nicotinic acid,2-2,2-dimethylpropanoyl amino nicotinic acid,2-2,2-dimethylpropanamido pyridine-3-carboxylic acid,2-pivaloylamino nicotinic acid,2-2,2-dimethylpropanoylamino pyridine-3-carboxylic acid,maybridge3_004279,acmc-20aorg,pubchem16551 PubChem CID: 2779758 IUPAC-namn: 2-(2,2-dimetylpropanoylamino)pyridin-3-karboxylsyra LEDER: CC(C)(C)C(=O)NC1=C(C=CC=N1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H14N2O3
PubChem CID	2779758
MDL-nummer	MFCD03659710
IUPAC-namn	2-(2,2-dimetylpropanoylamino)pyridin-3-karboxylsyra
CAS	125867-25-6
InChI-nyckel	KXLOGMIKCNUSNG-UHFFFAOYSA-N
LEDER	CC(C)(C)C(=O)NC1=C(C=CC=N1)C(=O)O
Molekylvikt (g/mol)	222.244
Synonym	2-pivalamidonicotinic acid,2-2,2-dimethyl-propionylamino-nicotinic acid,2-2,2,2-trimethylacetamido nicotinic acid,2-2,2-dimethylpropanoyl amino nicotinic acid,2-2,2-dimethylpropanamido pyridine-3-carboxylic acid,2-pivaloylamino nicotinic acid,2-2,2-dimethylpropanoylamino pyridine-3-carboxylic acid,maybridge3_004279,acmc-20aorg,pubchem16551

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

Prissättning och tillgänglighet
Specifikationer

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-Amino-3-methylpyridine-5-boronic acid pinacol ester, 96%

CAS: 1111637-91-2 Molekylformel: C12H19BN2O2 Molekylvikt (g/mol): 234.106 MDL-nummer: MFCD12923388 InChI-nyckel: BWEOUBYDXFBFMA-UHFFFAOYSA-N Synonym: 3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-amino-3-methylpyridine-5-boronic acid pinacol ester,3-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,6-amino-5-methylpyridin-3-ylboronic acid pinacol ester,6-amino-5-methylpyridine-3-boronic acid pinacol ester,6-amino-5-methylpyridin-3-yl boronic acid pinacol ester,3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine PubChem CID: 53216772 IUPAC-namn: 3-metyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amin LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H19BN2O2
PubChem CID	53216772
MDL-nummer	MFCD12923388
IUPAC-namn	3-metyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amin
CAS	1111637-91-2
InChI-nyckel	BWEOUBYDXFBFMA-UHFFFAOYSA-N
LEDER	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)C
Molekylvikt (g/mol)	234.106
Synonym	3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-amino-3-methylpyridine-5-boronic acid pinacol ester,3-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,6-amino-5-methylpyridin-3-ylboronic acid pinacol ester,6-amino-5-methylpyridine-3-boronic acid pinacol ester,6-amino-5-methylpyridin-3-yl boronic acid pinacol ester,3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine

2-Amino-4-(trifluoromethyl)pyridine-5-boronic acid pinacol ester, 95%

CAS: 944401-57-4 Molekylformel: C12H16BF3N2O2 Molekylvikt (g/mol): 288.077 MDL-nummer: MFCD12923420 InChI-nyckel: AHNBKJSRXQDYEO-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,2-amino-4-trifluoromethyl pyridine-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,6-amino-4-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridm-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine PubChem CID: 57416499 IUPAC-namn: 5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-4-(trifluormetyl)pyridin-2-amin LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C(F)(F)F)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H16BF3N2O2
PubChem CID	57416499
MDL-nummer	MFCD12923420
IUPAC-namn	5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-4-(trifluormetyl)pyridin-2-amin
CAS	944401-57-4
InChI-nyckel	AHNBKJSRXQDYEO-UHFFFAOYSA-N
LEDER	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C(F)(F)F)N
Molekylvikt (g/mol)	288.077
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,2-amino-4-trifluoromethyl pyridine-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,6-amino-4-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridm-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine

2-Amino-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester, 96%

CAS: 947249-01-6 Molekylformel: C12H16BF3N2O2 Molekylvikt (g/mol): 288.08 MDL-nummer: MFCD12923414 InChI-nyckel: OQZKROYNCVLJKM-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,2-amino-3-trifluoromethyl pyridine-5-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridine-3-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,3-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,5-4,4,5,5-tetra methyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl-3-trifluoromethyl-2-pyridylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-yl-amine PubChem CID: 46864103 IUPAC-namn: 5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-3-(trifluormetyl)pyridin-2-amin LEDER: CC1(C)OB(OC1(C)C)C1=CC(=C(N)N=C1)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H16BF3N2O2
PubChem CID	46864103
MDL-nummer	MFCD12923414
IUPAC-namn	5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-3-(trifluormetyl)pyridin-2-amin
CAS	947249-01-6
InChI-nyckel	OQZKROYNCVLJKM-UHFFFAOYSA-N
LEDER	CC1(C)OB(OC1(C)C)C1=CC(=C(N)N=C1)C(F)(F)F
Molekylvikt (g/mol)	288.08
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,2-amino-3-trifluoromethyl pyridine-5-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridine-3-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,3-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,5-4,4,5,5-tetra methyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl-3-trifluoromethyl-2-pyridylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-yl-amine

3-Amino-2-methoxypyridine-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 893440-50-1 Molekylformel: C12H19BN2O3 Molekylvikt (g/mol): 250.11 MDL-nummer: MFCD12923427 InChI-nyckel: KYYKGOURQXPERA-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester PubChem CID: 59557920 IUPAC-namn: 2-metoxi-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amin LEDER: COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H19BN2O3
PubChem CID	59557920
MDL-nummer	MFCD12923427
IUPAC-namn	2-metoxi-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amin
CAS	893440-50-1
InChI-nyckel	KYYKGOURQXPERA-UHFFFAOYSA-N
LEDER	COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol)	250.11
Synonym	2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester

Kampanjer är tillgängliga

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

Kampanjer är tillgängliga

Nalidixic acid, 99.5%

CAS: 389-08-2 Molekylformel: C₁₂H₁₂N₂O₃ Molekylvikt (g/mol): 232.24 MDL-nummer: MFCD00006884 InChI-nyckel: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC-namn: 1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylsyra LEDER: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₁₂N₂O₃
PubChem CID	4421
MDL-nummer	MFCD00006884
IUPAC-namn	1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylsyra
CAS	389-08-2
InChI-nyckel	MHWLWQUZZRMNGJ-UHFFFAOYSA-N
LEDER	CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
ChEBI	CHEBI:100147
Molekylvikt (g/mol)	232.24
Synonym	nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus

2-Amino-5-chloropyridine, 98%

CAS: 1072-98-6 Molekylformel: C₅H₅ClN₂ Molekylvikt (g/mol): 128.56 MDL-nummer: MFCD00006324 InChI-nyckel: MAXBVGJEFDMHNV-UHFFFAOYSA-N Synonym: 2-amino-5-chloropyridine,2-pyridinamine, 5-chloro,5-chloro-2-pyridinamine,5-chloro-2-pyridylamine,5-chloro-2-aminopyridine,5-chloro-pyridin-2-ylamine,amino 2--5-chloropyridine,pyridine, 2-amino-5-chloro,2-amino-5-chloro pyridine,2-amino5-chloropyridine PubChem CID: 66174 IUPAC-namn: 5-kloropyridin-2-amin LEDER: C1=CC(=NC=C1Cl)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₅ClN₂
PubChem CID	66174
MDL-nummer	MFCD00006324
IUPAC-namn	5-kloropyridin-2-amin
CAS	1072-98-6
InChI-nyckel	MAXBVGJEFDMHNV-UHFFFAOYSA-N
LEDER	C1=CC(=NC=C1Cl)N
Molekylvikt (g/mol)	128.56
Synonym	2-amino-5-chloropyridine,2-pyridinamine, 5-chloro,5-chloro-2-pyridinamine,5-chloro-2-pyridylamine,5-chloro-2-aminopyridine,5-chloro-pyridin-2-ylamine,amino 2--5-chloropyridine,pyridine, 2-amino-5-chloro,2-amino-5-chloro pyridine,2-amino5-chloropyridine

2-Amino-5-cyanopyridine, 98%

CAS: 4214-73-7 Molekylformel: C6H6N3 Molekylvikt (g/mol): 120.13 MDL-nummer: MFCD00128902 InChI-nyckel: KDVBYUUGYXUXNL-UHFFFAOYSA-O Synonym: 2-amino-5-cyanopyridine,6-aminonicotinonitrile,6-amino-3-pyridinecarbonitrile,6-amino-nicotinonitrile,3-pyridinecarbonitrile, 6-amino,2-amino-5-cyano pyridine,6-aminonicotinonitril,zlchem 518,pubchem5752,acmc-209jnu PubChem CID: 818260 IUPAC-namn: 6-aminopyridin-3-karbonitril LEDER: NC1=CC=C(C=[NH+]1)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6N3
PubChem CID	818260
MDL-nummer	MFCD00128902
IUPAC-namn	6-aminopyridin-3-karbonitril
CAS	4214-73-7
InChI-nyckel	KDVBYUUGYXUXNL-UHFFFAOYSA-O
LEDER	NC1=CC=C(C=[NH+]1)C#N
Molekylvikt (g/mol)	120.13
Synonym	2-amino-5-cyanopyridine,6-aminonicotinonitrile,6-amino-3-pyridinecarbonitrile,6-amino-nicotinonitrile,3-pyridinecarbonitrile, 6-amino,2-amino-5-cyano pyridine,6-aminonicotinonitril,zlchem 518,pubchem5752,acmc-209jnu

2-Amino-5-picoline, 99%

CAS: 1603-41-4 Molekylformel: C₆H₈N₂ Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00006328 InChI-nyckel: CMBSSVKZOPZBKW-UHFFFAOYSA-N Synonym: 2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine PubChem CID: 15348 IUPAC-namn: 5-metylpyridin-2-amin LEDER: CC1=CN=C(C=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₈N₂
PubChem CID	15348
MDL-nummer	MFCD00006328
IUPAC-namn	5-metylpyridin-2-amin
CAS	1603-41-4
InChI-nyckel	CMBSSVKZOPZBKW-UHFFFAOYSA-N
LEDER	CC1=CN=C(C=C1)N
Molekylvikt (g/mol)	108.14
Synonym	2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine

2-Amino-5-methylpyridine, 99%

CAS: 1603-41-4 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 MDL-nummer: MFCD00006328 InChI-nyckel: CMBSSVKZOPZBKW-UHFFFAOYSA-N Synonym: 2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine PubChem CID: 15348 IUPAC-namn: 5-metylpyridin-2-amin LEDER: CC1=CN=C(C=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8N2
PubChem CID	15348
MDL-nummer	MFCD00006328
IUPAC-namn	5-metylpyridin-2-amin
CAS	1603-41-4
InChI-nyckel	CMBSSVKZOPZBKW-UHFFFAOYSA-N
LEDER	CC1=CN=C(C=C1)N
Molekylvikt (g/mol)	108.144
Synonym	2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine

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