Organiska standarder
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Filtrerade sökresultat
Glufosinat ammonium i vatten 100 μg/ml, Fisher Chemical™
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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 |
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 |
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 |
Propylene Glycol 2-Beta-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate Ammonium Salt, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molekylformel | C22H31NO11 |
|---|---|
| Analyt- eller komponentnamn | Propylene Glycol 2-Beta-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate Ammonium Salt |
| InChI formel | InChI=1S/C22H28O11.H3N/c1-12(10-28-11-16-8-6-5-7-9-16)29-22-20(32-15(4)25)18(31-14(3)24)17(30-13(2)23)19(33-22)21(26)27;/h5-9,12,17-20,22H,10-11H2,1-4H3,(H,26,27);1H3/t12?,17-,18-,19-,20+,22+;/m0./s1 |
| Formel vikt | 485.19 |
| IUPAC-namn | ammonium (2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-((1-(benzyloxy)propan-2-yl)oxy)tetrahydro-2H-pyran-2-carboxylate |
| LEDER | CC(COCC1=CC=CC=C1)O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C([O-])=O)O2.[NH4+] |
| Molekylvikt (g/mol) | 485.48 |
| Frakt skick | Room Temperature |
| Kemiskt namn eller material | Propylene Glycol 2-Beta-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate Ammonium Salt |
| dimIndustryType | Pharmaceutical |
| Lösningstyp | Neat |
Choline chloride, 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