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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

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+]

EDGE
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
2

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

CAS: 207511-13-5 Molekylformel: C5H4NNaOS Molekylvikt (g/mol): 149.14 MDL-nummer: MFCD00151244 InChI-nyckel: WNGMMIYXPIAYOB-UHFFFAOYSA-M Synonym: sodium 2-mercaptopyridine n-oxide hydrate PubChem CID: 43835086 IUPAC-namn: natrium;1-oxidopyridin-1-ium-2-tiolat;hydrat LEDER: [Na+].[O-][N+]1=CC=CC=C1[S-]

Molekylformel C5H4NNaOS
PubChem CID 43835086
MDL-nummer MFCD00151244
IUPAC-namn natrium;1-oxidopyridin-1-ium-2-tiolat;hydrat
CAS 207511-13-5
InChI-nyckel WNGMMIYXPIAYOB-UHFFFAOYSA-M
LEDER [Na+].[O-][N+]1=CC=CC=C1[S-]
Molekylvikt (g/mol) 149.14
Synonym sodium 2-mercaptopyridine n-oxide hydrate
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

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%
6

Nalidixinsyranatriumsalt, 98,1 %, MP Biomedicals™

CAS: 389-08-2 Molekylformel: C12H12N2O3 Molekylvikt (g/mol): 232.239 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

Molekylformel C12H12N2O3
PubChem CID 4421
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
7

Cerivastatin Sodium Salt, TRC

CAS: 143201-11-0 Molekylformel: C26 H33 F N O5 . Na Molekylvikt (g/mol): 481.53 Synonym: 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, sodium salt (1:1), (3R,5S,6E)-,6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, monosodium salt, (3R,5S,6E)- (9CI),6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, monosodium salt, [S-[R*,S*-(E)]]-,BAY-w 6228,Baycol,Cerivastatin sodium,Lipobay,Rivastatin IUPAC-namn: sodium;(E,3R,5S)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate LEDER: [Na+].COCc1c(nc(C(C)C)c(\C=C\[C@@H](O)C[C@@H](O)CC(=O)[O-])c1c2ccc(F)cc2)C(C)C

Molekylformel C26 H33 F N O5 . Na
IUPAC-namn sodium;(E,3R,5S)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate
CAS 143201-11-0
LEDER [Na+].COCc1c(nc(C(C)C)c(\C=C\[C@@H](O)C[C@@H](O)CC(=O)[O-])c1c2ccc(F)cc2)C(C)C
Molekylvikt (g/mol) 481.53
Synonym 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, sodium salt (1:1), (3R,5S,6E)-,6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, monosodium salt, (3R,5S,6E)- (9CI),6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, monosodium salt, [S-[R*,S*-(E)]]-,BAY-w 6228,Baycol,Cerivastatin sodium,Lipobay,Rivastatin
8

Chlorpheniramine-d6 Maleate Salt, TRC

CAS: 1219806-45-7 Molekylformel: C16 D6 H13 Cl N2 . C4 H4 O4 Molekylvikt (g/mol): 396.8976 Synonym: Chlorphenamine-D6 Maleate,Chlorpheniramine D6 Maleate,3-(4-Chlorophenyl)-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine maleate,Chlorpheniramine-d6 maleate,Chlorphenamine-d6 maleate,Chlorphenamine-D6 (N,N-dimethyl-D6) Maleate,γ-(4-Chlorophenyl)-N,N-di(methyl-d3)-2-pyridinepropanamine (2Z)-2-Butenedioate Salt (1:1),3-(4-Chlorophenyl)-N,N-di(methyl-d3)-3-(pyridin-2-yl)propan-1-amine (2Z)-2-Butenedioate IUPAC-namn: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine LEDER: [2H]C([2H])([2H])N(CCC(c1ccc(Cl)cc1)c2ccccn2)C([2H])([2H])[2H].OC(=O)\C=C/C(=O)O

Molekylformel C16 D6 H13 Cl N2 . C4 H4 O4
IUPAC-namn (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine
CAS 1219806-45-7
LEDER [2H]C([2H])([2H])N(CCC(c1ccc(Cl)cc1)c2ccccn2)C([2H])([2H])[2H].OC(=O)\C=C/C(=O)O
Molekylvikt (g/mol) 396.8976
Synonym Chlorphenamine-D6 Maleate,Chlorpheniramine D6 Maleate,3-(4-Chlorophenyl)-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine maleate,Chlorpheniramine-d6 maleate,Chlorphenamine-d6 maleate,Chlorphenamine-D6 (N,N-dimethyl-D6) Maleate,γ-(4-Chlorophenyl)-N,N-di(methyl-d3)-2-pyridinepropanamine (2Z)-2-Butenedioate Salt (1:1),3-(4-Chlorophenyl)-N,N-di(methyl-d3)-3-(pyridin-2-yl)propan-1-amine (2Z)-2-Butenedioate
9

Pyridoxine Cyclic Ether Impurity Hydrochloride Salt, TRC

CAS: 1006-21-9 Molekylformel: C8 H9 N O2 . Cl H Molekylvikt (g/mol): 187.62 Synonym: 6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Hydrochloride,Pyridoxine Hydrochloride Imp. A (EP) as Hydrochloride IUPAC-namn: 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol;hydrochloride LEDER: Cl.Cc1ncc2COCc2c1O

Molekylformel C8 H9 N O2 . Cl H
IUPAC-namn 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol;hydrochloride
CAS 1006-21-9
LEDER Cl.Cc1ncc2COCc2c1O
Molekylvikt (g/mol) 187.62
Synonym 6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Hydrochloride,Pyridoxine Hydrochloride Imp. A (EP) as Hydrochloride
11

Silmitasertib sodium salt, MedChemExpress

MedChemExpress Silmitasertib sodium salt is an orally bioavailable, highly selective and potent CK2 inhibitor, with IC50 values of 1 nM against CK2α and CK2α'.

ENCOMPASS_PREFERRED
Molekylformel C19H11ClN3NaO2
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 371.75
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation H2O : 16.67 mg/mL (44.84 mM; Need ultrasonic) ∣DMSO : 6.67 mg/mL (17.94 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Yellow
CAS 1309357-15-0
LEDER O=C(C1=CC=C2C3=C(C(NC4=CC=CC(Cl)=C4)=NC2=C1)C=CN=C3)O[Na]
Molekylvikt (g/mol) 371.75
Synonym CX-4945 sodium salt
Kemiskt namn eller material Silmitasertib sodium salt
Procent renhet 98.72%
För användning med (applikation) Cancer-Kinase/protease
12

Pyrroloquinoline quinone disodium salt, MedChemExpress

MedChemExpress Pyrroloquinoline quinone disodium salt, a redox co-factor, is an anionic, redox-cycling orthoquinone. Pyrroloquinoline quinone disodium salt is isolated from cultures of methylotropic bacteria and tissues of mammals. Pyrroloquinoline quinone disodium salt is an essential nutrient for mammals and is important for immune function.

ENCOMPASS_PREFERRED
Molekylformel C14H4N2Na2O8
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 374.17
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Löslighetsinformation H2O : 1.25 mg/mL (3.34 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Red
CAS 122628-50-6
LEDER O=C(C(N1)=CC(C2=O)=C1C3=C(N=C(C(O[Na])=O)C=C3C(O)=O)C2=O)O[Na]
Molekylvikt (g/mol) 374.17
Synonym PQQ disodium saltMethoxatin disodium salt
Kemiskt namn eller material Pyrroloquinoline quinone disodium salt
Procent renhet 98.0%
För användning med (applikation) COVID-19-immunoregulation
13

Carboxy pyridostatin trifluoroacetate salt, MedChemExpress

MedChemExpress Carboxy pyridostatin trifluoroacetate salt has the peculiarity to exhibit high molecular specificity for RNA over DNA G4s.

ENCOMPASS_PREFERRED
14

Pyridine hydrochloride, 98%, pure

CAS: 628-13-7 Molekylformel: C5H5N·ClH Molekylvikt (g/mol): 115.56 InChI-nyckel: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonym: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 IUPAC-namn: pyridin; hydroklorid LEDER: C1=CC=NC=C1.Cl

EDGE
Molekylformel C5H5N·ClH
PubChem CID 10176127
IUPAC-namn pyridin; hydroklorid
CAS 628-13-7
InChI-nyckel AOJFQRQNPXYVLM-UHFFFAOYSA-N
LEDER C1=CC=NC=C1.Cl
Molekylvikt (g/mol) 115.56
Synonym pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride
15

Sodium nicotinate, 98%

CAS: 54-86-4 Molekylformel: C6H4NNaO2 Molekylvikt (g/mol): 145.093 MDL-nummer: MFCD00064352 InChI-nyckel: KFLRWGSAMLBHBV-UHFFFAOYSA-M Synonym: sodium nicotinate,nicotinic acid sodium salt,sodium pyridine-3-carboxylate,natriumnicotinat german,unii-3zx78b4q2l,natriumnicotinat,3-pyridinecarboxylic acid, sodium salt,nicotinic acid, sodium salt,3-pyridinecarboxylic acid, sodium salt 1:1,nicotinic acid sodium PubChem CID: 23687810 IUPAC-namn: natrium; pyridin-3-karboxylat LEDER: C1=CC(=CN=C1)C(=O)[O-].[Na+]

Molekylformel C6H4NNaO2
PubChem CID 23687810
MDL-nummer MFCD00064352
IUPAC-namn natrium; pyridin-3-karboxylat
CAS 54-86-4
InChI-nyckel KFLRWGSAMLBHBV-UHFFFAOYSA-M
LEDER C1=CC(=CN=C1)C(=O)[O-].[Na+]
Molekylvikt (g/mol) 145.093
Synonym sodium nicotinate,nicotinic acid sodium salt,sodium pyridine-3-carboxylate,natriumnicotinat german,unii-3zx78b4q2l,natriumnicotinat,3-pyridinecarboxylic acid, sodium salt,nicotinic acid, sodium salt,3-pyridinecarboxylic acid, sodium salt 1:1,nicotinic acid sodium