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Läkemedelsstandarder

Standardvärde, referenslösningar utformade för att underlätta noggrann kromatografisk och masspektrometri-baserad toxikologi och rättsmedicinsk upptäckt av droger och läkemedel.
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Sök på nyckelord:
1 – 15 av 62 Resultat
1

Ammoniumkarbonatlösning EU Pharmacopoeia, Fisher Chemical™
BIOPHARMA

Farmakopéreagenser är avsedda att användas i farmakopétester och monografier, producerade under en GMP kompatibla ISO 9001 kvalitetsledningssystem enligt relevant farmakopéspecifikation, med användning av farmakopéns reagenskvalitetskomponenter och vatten som uppfyller relevanta farmakopémonografikrav för renat vatten. Vissa farmakopéstandarder är också ackrediterade enligt ISO 17025 och ISO Guide 43.

2

Oxo Thiamine O-Diphosphate Ammonium Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C12H18N4O8P2S . x(NH3)
Rekommenderad förvaring -20°C
Analyt- eller komponentnamn Oxo Thiamine O-Diphosphate Ammonium Salt
InChI formel InChI=1S/C12H18N4O8P2S.H3N/c1-7-10(3-4-23-26(21,22)24-25(18,19)20)27-12(17)16(7)6-9-5-14-8(2)15-11(9)13;/h5H,3-4,6H2,1-2H3,(H,21,22)(H2,13,14,15)(H2,18,19,20);1H3
IUPAC-namn 2-(3-((4-amino-2-methylpyrimidin-5-yl)methyl)-4-methyl-2-oxo-2,3-dihydrothiazol-5-yl)ethyl trihydrogen diphosphate, ammonia salt
LEDER O=C(SC(CCOP(O)(OP(O)(O)=O)=O)=C1C)N1CC2=CN=C(C)N=C2N.N
Molekylvikt (g/mol) 457.34
Synonym Diphosphoric Acid P-[2-[3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]- 2,3-dihydro-4-methyl-2-oxo-5-thiazolyl]ethyl] Ester Ammonium Salt,Diphosphoric Acid Mono[2-[3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-2,3-dihydro-4-methyl-2-oxo-5-thiazolyl]ethyl] Ester Ammonium Salt,Thiamin Thiazolone Diphosphate Ammonium Salt,Thiamin Thiazolone Pyrophosphate Ammonium Salt
Frakt skick Room Temperature
Kemiskt namn eller material Oxo Thiamine O-Diphosphate Ammonium Salt
dimIndustryType Pharmaceutical
Lösningstyp Neat
3

Cladribine 5’-Monophosphate Ammonium (>85%), TRC

Molekylformel: C10H16ClN6O6P Molekylvikt (g/mol): 382.7 LEDER: O[C@H]1C[C@H](N2C(N=C(Cl)N=C3N)=C3N=C2)O[C@@H]1COP(O)(O[NH4])=O

Molekylformel C10H16ClN6O6P
LEDER O[C@H]1C[C@H](N2C(N=C(Cl)N=C3N)=C3N=C2)O[C@@H]1COP(O)(O[NH4])=O
Molekylvikt (g/mol) 382.7
4

1-(5-(Difluoromethoxy)-1H-benzo[d]imidazol-2-yl)-3-methoxy-4-oxo-1,4-dihydropyridine-2-carboxylic Acid Ammonium Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C15H10F2N3O5 . NH4
Rekommenderad förvaring -20°C
Analyt- eller komponentnamn 1-(5-(Difluoromethoxy)-1H-benzo[d]imidazol-2-yl)-3-methoxy-4-oxo-1,4-dihydropyridine-2-carboxylic Acid Ammonium Salt
InChI formel InChI=1S/C15H11F2N3O5.H3N/c1-24-12-10(21)4-5-20(11(12)13(22)23)15-18-8-3-2-7(25-14(16)17)6-9(8)19-15;/h2-6,14H,1H3,(H,18,19)(H,22,23);1H3/p+1
Formel vikt 369.1
IUPAC-namn 1-(5-(difluoromethoxy)-1H-benzo[d]imidazol-2-yl)-3-methoxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid ammonium salt
LEDER O=C(C1=C(OC)C(C=CN1C2=NC3=CC(OC(F)F)=CC=C3N2)=O)O.[NH4+]
Molekylvikt (g/mol) 369.3
Frakt skick Room Temperature
Kemiskt namn eller material 1-(5-(Difluoromethoxy)-1H-benzo[d]imidazol-2-yl)-3-methoxy-4-oxo-1,4-dihydropyridine-2-carboxylic Acid Ammonium Salt
dimIndustryType Pharmaceutical
Lösningstyp Neat
5

Maduramicin ammonium 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

6

(3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-[(2,2-Dimethylbutanoyl)oxy]-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic Acid Ammonium Salt (Tenivastatin Ammonium Salt), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Certifikat och efterlevnad ISO 17025
Molekylformel C25 H39 O6 . H4 N
Rekommenderad förvaring +5°C
Analyt- eller komponentnamn Simvastatin Hydroxy Acid, Ammonium Salt
InChI formel InChI=1S/C25H40O6.H3N/c1-6-25(4,5)24(30)31-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-18(26)13-19(27)14-22(28)29;/h7-8,11,15-16,18-21,23,26-27H,6,9-10,12-14H2,1-5H3,(H,28,29);1H3/t15-,16-,18+,19+,20-,21-,23-;/m0./s1
Formel vikt 453.309 g/mol
IUPAC-namn azanium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
CAS 139893-43-9
LEDER [NH4+].CCC(C)(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)[O-])[C@@H]12
Molekylvikt (g/mol) 453.61
Synonym Simvastatin Imp. A (EP),Tenivastatin Calcium,1-Naphthaleneheptanoic acid, 8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2,6-dimethyl-, ammonium salt (1:1), (betaR,deltaR,1S,2S,6R,8S,8aR)-,1-Naphthaleneheptanoic acid, 8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2,6-dimethyl-, monoammonium salt, (betaR,deltaR,1S,2S,6R,8S,8aR)- (9CI),1-Naphthaleneheptanoic acid, 8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2,6-dimethyl-, monoammonium salt, [1S-[1alpha(betaS*,deltaS*),2alpha,6beta,8beta,8aalpha]]-,Ammonium simvastatin,Simvastatin acid ammonium salt,Simvastatin ammonium salt,Simvastatin carboxylic acid ammonium salt,Simvastatin Impurity A as Ammonium Salt
Frakt skick Room Temperature
Kemiskt namn eller material Simvastatin Hydroxy Acid, Ammonium Salt
7

Dimethyl-(tetrahydro-3,3-diphenyl-2-furilidine)ammonium Bromide, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Certifikat och efterlevnad ISO 17025
Molekylformel C18 H20 N O . Br
Rekommenderad förvaring +5°C
Analyt- eller komponentnamn Dimethyl-(tetrahydro-3,3-diphenyl-2-furilidine)ammonium Bromide
InChI formel InChI=1S/C18H20NO.BrH/c1-19(2)17-18(13-14-20-17,15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h3-12H,13-14H2,1-2H3;1H/q+1;/p-1
Formel vikt 345.0728 g/mol
IUPAC-namn (3,3-diphenyloxolan-2-ylidene)-dimethylazanium;bromide
CAS 37743-18-3
LEDER [Br-].C[N+](=C1OCCC1(c2ccccc2)c3ccccc3)C
Molekylvikt (g/mol) 346.26
Synonym Dimethyl-(tetrahydro-3,3-diphenyl-2-furilidine)ammonium Bromide
Frakt skick Room Temperature
Kemiskt namn eller material Dimethyl-(tetrahydro-3,3-diphenyl-2-furilidine)ammonium Bromide
8

N-Ethyl-N,N-dimethyl-[2-(2-methylbenzhydryloxy)ethyl]ammonium Chloride, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

9

Bephenium Embonate, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

10

Bephenium Embonate, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

11

Emepronium Bromide, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

12

Decamethonium Iodide, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

13

Decamethonium Iodide, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

14

Domiphen Bromide, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

15

Bibenzonium Bromide, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.