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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

Pyridoxamine dihydrochloride, Cell Culture Reagent

CAS: 524-36-7 Molekylformel: C8H14Cl2N2O2 Molekylvikt (g/mol): 241.112 MDL-nummer: MFCD00012808 InChI-nyckel: 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-namn: 4-(aminometyl)-5-(hydroximetyl)-2-metylpyridin-3-ol;dihydroklorid LEDER: CC1=NC=C(C(=C1O)CN)CO.Cl.Cl

Molekylformel C8H14Cl2N2O2
PubChem CID 10664
MDL-nummer MFCD00012808
IUPAC-namn 4-(aminometyl)-5-(hydroximetyl)-2-metylpyridin-3-ol;dihydroklorid
CAS 524-36-7
InChI-nyckel HNWCOANXZNKMLR-UHFFFAOYSA-N
LEDER CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
Molekylvikt (g/mol) 241.112
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
2

6-fluoronikotinsyra, 97 %, Thermo Scientific Chemicals

CAS: 403-45-2 Molekylformel: C6H4FNO2 Molekylvikt (g/mol): 141.10 MDL-nummer: MFCD01859863 InChI-nyckel: UJDLCTNVHJEBDG-UHFFFAOYSA-N Synonym: 6-fluoronicotinic acid,2-fluoropyridine-5-carboxylic acid,6-fluoro-3-pyridinecarboxylic acid,2-fluoro-5-carboxypyridine,2-fluoro-5-pyridinecarboxylic acid,3-carboxy-6-fluoropyridine,3-pyridinecarboxylic acid, 6-fluoro,6-fluoro-nicotinic acid,6-fluoronicotinc acid,2-fluoro-5-pyridine carboxylic acid PubChem CID: 242819 IUPAC-namn: 6-fluorpyridin-3-karboxylsyra LEDER: OC(=O)C1=CC=C(F)N=C1

Molekylformel C6H4FNO2
PubChem CID 242819
MDL-nummer MFCD01859863
IUPAC-namn 6-fluorpyridin-3-karboxylsyra
CAS 403-45-2
InChI-nyckel UJDLCTNVHJEBDG-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C(F)N=C1
Molekylvikt (g/mol) 141.10
Synonym 6-fluoronicotinic acid,2-fluoropyridine-5-carboxylic acid,6-fluoro-3-pyridinecarboxylic acid,2-fluoro-5-carboxypyridine,2-fluoro-5-pyridinecarboxylic acid,3-carboxy-6-fluoropyridine,3-pyridinecarboxylic acid, 6-fluoro,6-fluoro-nicotinic acid,6-fluoronicotinc acid,2-fluoro-5-pyridine carboxylic acid
3

2-Mercaptopyridine N-oxide sodium salt, anhydrous, 98%

CAS: 3811-73-2 Molekylformel: C5H4NNaOS Molekylvikt (g/mol): 149.143 MDL-nummer: MFCD01941547 InChI-nyckel: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC-namn: natrium;1-oxidopyridin-2-tion LEDER: C1=CC(=S)N(C=C1)[O-].[Na+]

Molekylformel C5H4NNaOS
PubChem CID 19658
MDL-nummer MFCD01941547
IUPAC-namn natrium;1-oxidopyridin-2-tion
CAS 3811-73-2
InChI-nyckel XNRNJIIJLOFJEK-UHFFFAOYSA-N
LEDER C1=CC(=S)N(C=C1)[O-].[Na+]
Molekylvikt (g/mol) 149.143
Synonym sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
4

2-Mercaptopyridine N-oxide sodium salt, 40% aq. soln.

CAS: 3811-73-2 Molekylformel: C5H4NNaOS Molekylvikt (g/mol): 149.143 MDL-nummer: MFCD01941547 InChI-nyckel: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC-namn: natrium;1-oxidopyridin-2-tion LEDER: C1=CC(=S)N(C=C1)[O-].[Na+]

Molekylformel C5H4NNaOS
PubChem CID 19658
MDL-nummer MFCD01941547
IUPAC-namn natrium;1-oxidopyridin-2-tion
CAS 3811-73-2
InChI-nyckel XNRNJIIJLOFJEK-UHFFFAOYSA-N
LEDER C1=CC(=S)N(C=C1)[O-].[Na+]
Molekylvikt (g/mol) 149.143
Synonym sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
5

Pyridinium Chlorochromate, TRC

CAS: 26299-14-9 Molekylformel: C5H5N.ClCrO3.H Molekylvikt (g/mol): 215.56 Synonym: Chlorotrioxochromate(1-) Hydrogen, compd. with Pyridine (1:1),Chlorotrioxochromate(1-)pyridine,Trioxochlorochromate(VI)Pyridine,Chlorotrioxochromate(1-) Hydrogen, compd. With Pyridine (1:1),Pyridine, (T-4)-chlorotrioxochromate(1-),Corey Reagent,Corey's reagent,Corey's Reagent (oxidation reagent),PCC,PCC (oxidizing agent),Pyridinium Chlorochromate,Reagents, Corey's,Urine Luck IUPAC-namn: chloro-hydroxy-dioxochromium;pyridine LEDER: O[Cr](=O)(=O)Cl.c1ccncc1

Molekylformel C5H5N.ClCrO3.H
IUPAC-namn chloro-hydroxy-dioxochromium;pyridine
CAS 26299-14-9
LEDER O[Cr](=O)(=O)Cl.c1ccncc1
Molekylvikt (g/mol) 215.56
Synonym Chlorotrioxochromate(1-) Hydrogen, compd. with Pyridine (1:1),Chlorotrioxochromate(1-)pyridine,Trioxochlorochromate(VI)Pyridine,Chlorotrioxochromate(1-) Hydrogen, compd. With Pyridine (1:1),Pyridine, (T-4)-chlorotrioxochromate(1-),Corey Reagent,Corey's reagent,Corey's Reagent (oxidation reagent),PCC,PCC (oxidizing agent),Pyridinium Chlorochromate,Reagents, Corey's,Urine Luck
6

2-merkaptopyridin-N-oxid, natriumsalt, 40 viktprocent vattenlösning, Thermo Scientific Chemicals

CAS: 3811-73-2 | C5H4NNaOS | 149.15 g/mol

Formel vikt 149.15
IUPAC-namn natrium;1-oxidopyridin-2-tion
InChI-nyckel XNRNJIIJLOFJEK-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Call a POISON CENTER or doctor/physician if you feel unwell.
IF ON SKIN: Wash with plen
Hälsofara 2 GHS H Statement
Harmful if swallowed.
Harmful in contact with skin.
Harmful if inhaled.
Causes skin irritation.
Causes serious eye irritation.
Very toxic to aquatic life with long lasting effects.
Hälsofara 1 GHS-signalord: Varning
CAS Min % 58.0
PubChem CID 19658
Namnnotering 40 w/w% Aqueous Solution
LEDER C1=CC(=S)N(C=C1)[O-].[Na+]
Molekylvikt (g/mol) 149.15
pH 8.5 to 10.5 (10% soln. at 20°C)
CAS Max % 60.0
Molekylformel C5H4NNaOS
Densitet 1.22
MDL-nummer MFCD01941547
Kokpunkt 109.0°C
Löslighetsinformation Solubility in water: soluble
Merck Index 10, 7892
Fysisk form Lösning
Smältpunkt -30.0°C
CAS 7732-18-5
EINECS-nummer 223-296-5
Synonym sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
Kemiskt namn eller material 2-Mercaptopyridine-N-oxide, sodium salt
Procent renhet 40 to 42%
7

2-Fluoro-1-methylpyridinium p-toluenesulfonate, tech. 90%

CAS: 58086-67-2 Molekylformel: C13H14FNO3S Molekylvikt (g/mol): 283.317 MDL-nummer: MFCD00011983 InChI-nyckel: HQWDKLAIDBOLFE-UHFFFAOYSA-M Synonym: 2-fluoro-1-methylpyridinium p-toluenesulfonate,2-fluoro-1-methylpyridin-1-ium 4-methylbenzenesulfonate,2-fluoro-1-methylpyridinium,mukaiyama's reagent,2-fluoro-1-methylpyridinium 4-toluenesulfonate,2-fluoro-1-methylpyridinium p-toluenesulphonate,2-fluoro-n-methylpyridinium toluene-4-sulfonate,2-fluoro-1-methylpyridin-1-ium tosylate,2-fluoro-n-methylpyridiniumtoluene-4-sulphonate,2-fluoro-1-methyl-pyridin-1-ium; 4-methylbenzenesulfonate PubChem CID: 171631 IUPAC-namn: 2-fluoro-1-methylpyridin-1-ium;4-methylbenzenesulfonate LEDER: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1F

Molekylformel C13H14FNO3S
PubChem CID 171631
MDL-nummer MFCD00011983
IUPAC-namn 2-fluoro-1-methylpyridin-1-ium;4-methylbenzenesulfonate
CAS 58086-67-2
InChI-nyckel HQWDKLAIDBOLFE-UHFFFAOYSA-M
LEDER CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1F
Molekylvikt (g/mol) 283.317
Synonym 2-fluoro-1-methylpyridinium p-toluenesulfonate,2-fluoro-1-methylpyridin-1-ium 4-methylbenzenesulfonate,2-fluoro-1-methylpyridinium,mukaiyama's reagent,2-fluoro-1-methylpyridinium 4-toluenesulfonate,2-fluoro-1-methylpyridinium p-toluenesulphonate,2-fluoro-n-methylpyridinium toluene-4-sulfonate,2-fluoro-1-methylpyridin-1-ium tosylate,2-fluoro-n-methylpyridiniumtoluene-4-sulphonate,2-fluoro-1-methyl-pyridin-1-ium; 4-methylbenzenesulfonate