Kromatografistandarder
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Glufosinat ammonium i vatten 100 μg/ml, Fisher Chemical™
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Ammoniumkarbonatlösning EU Pharmacopoeia, Fisher Chemical™
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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.
Ammoniumlösning för jonkromatografi 1g/LH 2 O matris, Fisher chemical™
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Molekylformel: NH4+
| Molekylformel | NH4+ |
|---|
7-Hydroxy Methotrexate Ammonium, TRC
Molekylformel: C20 H22 N8 O6 . NH3 Molekylvikt (g/mol): 487.47 LEDER: O=C([O-])[C@@H](NC(C1=CC=C(N(CC2=NC3=C(N)N=C(N)N=C3N=C2O)C)C=C1)=O)CCC(O)=O.[NH4+]
| Molekylformel | C20 H22 N8 O6 . NH3 |
|---|---|
| LEDER | O=C([O-])[C@@H](NC(C1=CC=C(N(CC2=NC3=C(N)N=C(N)N=C3N=C2O)C)C=C1)=O)CCC(O)=O.[NH4+] |
| Molekylvikt (g/mol) | 487.47 |
Desamino-hydroxy Revefenacin Ammonium Salt, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molekylformel | C35 H41 N4 O5 . H4 N |
|---|---|
| Rekommenderad förvaring | -20°C |
| Analyt- eller komponentnamn | Desamino-hydroxy Revefenacin Ammonium Salt |
| InChI formel | InChI=1S/C35H42N4O5.H4N/c1-37(33(40)28-13-11-26(12-14-28)25-39-19-15-29(16-20-39)34(41)42)23-24-38-21-17-30(18-22-38)44-35(43)36-32-10-6-5-9-31(32)27-7-3-2-4-8-27;/h2-14,29-30H,15-25H2,1H3,(H,36,43)(H,41,42);1H4/p-1 |
| Formel vikt | 615.343 |
| IUPAC-namn | λ4-azane;1-[[4-[methyl-[2-[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]ethyl]carbamoyl]phenyl]methyl]piperidine-4-carboxylate |
| LEDER | CN(CCN1CCC(CC1)OC(=O)Nc2ccccc2c3ccccc3)C(=O)c4ccc(CN5CCC(CC5)C(=O)[O-])cc4.[NH4] |
| Molekylvikt (g/mol) | 615.762 |
| Synonym | 1-(4-((2-(4-(([1,1'-biphenyl]-2-ylcarbamoyl)oxy)piperidin-1-yl)ethyl)(methyl)carbamoyl)benzyl)piperidine-4-carboxylic Acid,THRX-195518 |
| Frakt skick | Room Temperature |
| Kemiskt namn eller material | Desamino-hydroxy Revefenacin Ammonium Salt |
| dimIndustryType | Pharmaceutical |
| Lösningstyp | Neat |
17alphabeta-Hydroxy-D-homo Betamethasone Ammonium Phosphate, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molekylformel | C22 H29 F O8 P . H4 N |
|---|---|
| Analyt- eller komponentnamn | 17alphabeta-Hydroxy-D-homo Betamethasone Ammonium Phosphate |
| InChI formel | InChI=1S/C22H30FO8P.H3N/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)22(15,23)17(25)10-20(16,3)21(27,18(12)26)11-31-32(28,29)30;/h6-7,9,12,15-17,25,27H,4-5,8,10-11H2,1-3H3,(H2,28,29,30);1H3/t12-,15-,16-,17-,19-,20-,21+,22-;/m0./s1 |
| Formel vikt | 489.193 |
| IUPAC-namn | azanium;[(1R,3S,4aS,4bS,10aS,10bR,11S,12aS)-10b-fluoro-1,11-dihydroxy-3,10a,12a-trimethyl-2,8-dioxo-3,4,4a,4b,5,6,11,12-octahydrochrysen-1-yl]methyl hydrogen phosphate |
| LEDER | [NH4+].C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@](O)(COP(=O)(O)[O-])C1=O |
| Molekylvikt (g/mol) | 489.471 |
| Synonym | (1S,3S,4aS,4bS,10aS,10bR,11S,12aS)-10b-fluoro-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydro-1,11-dihydroxy-3,10a,12a-trimethyl-1-[(phosphonooxy)methyl]-2,8-chrysenedione Ammonium Salt,9α-Fluoro-11β,17α-dihydroxy-17α-[(phosphonooxy)methyl]-16β-methyl-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt |
| Frakt skick | Room Temperature |
| Kemiskt namn eller material | 17alphabeta-Hydroxy-D-homo Betamethasone Ammonium Phosphate |
| dimIndustryType | Pharmaceutical |
| Lösningstyp | Neat |
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 |
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 |
Ammonium Alkylbenzenesulfonate (Mixture of different chain lengths), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Rekommenderad förvaring | +4°C |
|---|---|
| Analyt- eller komponentnamn | Ammonium Alkylbenzenesulfonate (Mixture of different chain lengths) |
| LEDER | O=S(C1=CC=CC=C1)(O)=O.CCCCCCCCCCCCC.N |
| Frakt skick | Room Temperature |
| Kemiskt namn eller material | Ammonium Alkylbenzenesulfonate (Mixture of different chain lengths) |
| dimIndustryType | Pharmaceutical |
| Lösningstyp | Neat |
cis-syn-Thymidine Dimer Ammonium Salt (~90%), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molekylformel | C20 H27 N4 O12 P . H4 N |
|---|---|
| Rekommenderad förvaring | +4°C |
| Analyt- eller komponentnamn | cis-syn-Thymidine Dimer Ammonium Salt |
| InChI formel | InChI=1S/C20H27N4O12P.H4N/c1-19-13-14-20(19,2)16(28)22-18(30)24(14)12-4-8(9(5-25)34-12)36-37(31,32)33-6-10-7(26)3-11(35-10)23(13)17(29)21-15(19)27;/h7-14,25-26H,3-6H2,1-2H3,(H,31,32)(H,21,27,29)(H,22,28,30);1H4/t7-,8?,9+,10?,11+,12+,13+,14-,19-,20+;/m0./s1 |
| Formel vikt | 564.171 |
| IUPAC-namn | (1R,6S,7S,8R,9R,14R,16R,23S)-19,23-dihydroxy-16-(hydroxymethyl)-6,9-dimethyl-19-oxo-15,18,20,25-tetraoxa-2,4,11,13-tetraza-19λ5-phosphahexacyclo[20.2.1.114,17.02,7.06,9.08,13]hexacosane-3,5,10,12-tetrone;λ4-azane |
| LEDER | C[C@]12[C@H]3[C@@H]4N([C@H]5CC(OP(=O)(O)OCC6O[C@H](C[C@@H]6O)N3C(=O)NC1=O)[C@@H](CO)O5)C(=O)NC(=O)[C@]24C.[NH4] |
| Molekylvikt (g/mol) | 564.46 |
| Synonym | [1R-(1R*,3R*,4S*,9R*,10S*,12R*,15aS*,15bR*,18bR*,18cS*)]- Decahydro-6,10-dihydroxy-3-(hydroxymethyl)-15a,15b-dimethyl-9,12-epoxy-1,4-methano-1H,6H,8H-2,5,7-trioxa-12a,14,17,18a-tetraaza-6-phosphacyclohexadeca[def]biphenylene-13,15,16,18(14H,17H)-tetrone 6-Oxide, 1,8-Bis(2-deoxy-β-D-erythro-pentofuranosyl)hexahydro-4a,4b-dimethyl-cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone Cyclic 3',5''-Phosphate |
| Frakt skick | Room Temperature |
| Kemiskt namn eller material | cis-syn-Thymidine Dimer Ammonium Salt |
| dimIndustryType | Pharmaceutical |
| Lösningstyp | Neat |
O-Desmethyl Mebeverine Acid O-Beta-D-Glucuronide Ammonium Salt, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molekylformel | C21H31NO9 xNH3 |
|---|---|
| Rekommenderad förvaring | -20°C |
| Analyt- eller komponentnamn | O-Desmethyl Mebeverine Acid O-beta-D-Glucuronide Ammonium Salt |
| InChI formel | InChI=1S/C21H31NO9.H3N/c1-3-22(10-4-5-15(23)24)12(2)11-13-6-8-14(9-7-13)30-21-18(27)16(25)17(26)19(31-21)20(28)29;/h6-9,12,16-19,21,25-27H,3-5,10-11H2,1-2H3,(H,23,24)(H,28,29);1H3/t12?,16-,17-,18+,19-,21+;/m0./s1 |
| IUPAC-namn | (2S,3S,4S,5R,6S)-6-(4-(2-((3-carboxypropyl)(ethyl)amino)propyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid, ammonia salt |
| LEDER | O[C@@H]([C@H](O)[C@H]1O)[C@@H](C(O)=O)O[C@H]1OC2=CC=C(CC(C)N(CC)CCCC(O)=O)C=C2.[NH3] |
| Molekylvikt (g/mol) | 441.47 |
| Synonym | 4-[Ethyl[2-(4-hydroxyphenyl)-1-methylethyl]amino]butanoic Acid O-β-D-Glucuronide Ammonium Salt |
| Frakt skick | Room Temperature |
| Kemiskt namn eller material | O-Desmethyl Mebeverine Acid O-beta-D-Glucuronide Ammonium Salt |
| dimIndustryType | Pharmaceutical |
| Lösningstyp | Neat |
Ammonium Standard: NH4+ @ 10000 μg/mL in H2O, VHG™
VHG Labs offers ISO 17034 metallo-organic and aqueous inorganic certified reference materials for oil, fuel, and coolant analysis as well as a variety of certified standards for environmental, pharmaceutical, and industrial applications
| Molekylformel | NH4+ |
|---|---|
| Metoder | Ion Chromatography/Wet Chemistry |
| Analyt- eller komponentnamn | Ammonium |
| Formel vikt | 18.04 g/mol |
| IUPAC-namn | Ammonium |
| CAS | 14798-03-9 |
| LEDER | [NH4+] |
| Molekylvikt (g/mol) | 18.04 |
| Synonym | NH4+ |
| Kemiskt namn eller material | Ammonium |
| Lösningsmedel eller matris | Water |
Ammonium Standard: NH4+ @ 100 μg/mL in H2O, VHG™
VHG Labs offers ISO 17034 metallo-organic and aqueous inorganic certified reference materials for oil, fuel, and coolant analysis as well as a variety of certified standards for environmental, pharmaceutical, and industrial applications
| Molekylformel | NH4+ |
|---|---|
| Rekommenderad förvaring | Room Temperature |
| Analyt- eller komponentnamn | Ammonium |
| Formel vikt | 18.04 g/mol |
| IUPAC-namn | Ammonium |
| CAS | 14798-03-9 |
| LEDER | [NH4+] |
| Molekylvikt (g/mol) | 18.04 |
| Synonym | NH4+ |
| Frakt skick | Room Temperature |
| Kemiskt namn eller material | Ammonium |
| Lösningsmedel eller matris | Water |
5-Fluorouridine 5'-Triphosphate Ammonium Salt (>80%), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molekylformel | C9H14FN2O15P3 • x(NH3) |
|---|---|
| Rekommenderad förvaring | -20°C |
| Analyt- eller komponentnamn | 5-Fluorouridine 5'-Triphosphate Ammonium Salt |
| InChI formel | InChI=1S/C9H14FN2O15P3/c10-3-1-12(9(16)11-7(3)15)8-6(14)5(13)4(25-8)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h1,4-6,8,13-14H,2H2,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t4-,5-,6-,8-/m1/s1 |
| IUPAC-namn | ((2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate |
| LEDER | O=C1C(F)=CN([C@H]2[C@H](O)[C@H](O)[C@@H](COP(O)(OP(O)(OP(O)(O)=O)=O)=O)O2)C(N1)=O |
| Molekylvikt (g/mol) | 502.13 |
| Synonym | ((2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate ammonium salt |
| Frakt skick | Room Temperature |
| Kemiskt namn eller material | 5-Fluorouridine 5'-Triphosphate Ammonium Salt |
| dimIndustryType | Pharmaceutical |
| Lösningstyp | Neat |
Ammonium Standard: NH4+ @ 1000 μg/mL in H2O, VHG™
VHG Labs offers ISO 17034 metallo-organic and aqueous inorganic certified reference materials for oil, fuel, and coolant analysis as well as a variety of certified standards for environmental, pharmaceutical, and industrial applications
| Molekylformel | NH4+ |
|---|---|
| Rekommenderad förvaring | Room Temperature |
| Metoder | Ion Chromatography/Wet Chemistry |
| Analyt- eller komponentnamn | Ammonium |
| Formel vikt | 18.04 g/mol |
| IUPAC-namn | Ammonium |
| CAS | 14798-03-9 |
| LEDER | [NH4+] |
| Molekylvikt (g/mol) | 18.04 |
| Synonym | NH4+ |
| Frakt skick | Room Temperature |
| Kemiskt namn eller material | Ammonium |
| Lösningsmedel eller matris | Water |