Organiska standarder

Ett brett utbud av referenslösningar med standardvärde utformade för att underlätta noggranna kromatografibaserade detektionsprotokoll för organiska produkter.

1 – 15 av 136 Resultat

Methyl-α-cyclodextrin, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C36H60”š”1nO30.(CH 3)n
Rekommenderad förvaring	-20°C
Analyt- eller komponentnamn	Methyl-Alpha-cyclodextrin
Molekylvikt (g/mol)	986.9
Frakt skick	Room Temperature
Kemiskt namn eller material	Methyl-Alpha-cyclodextrin
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

4-Isothiocyanatophenyl Alpha-Nigeroside, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H25NO11S
Rekommenderad förvaring	+4°C
Analyt- eller komponentnamn	4-Isothiocyanatophenyl alpha-Nigeroside
InChI formel	InChI=1S/C19H25NO11S/c21-5-10-12(23)14(25)15(26)18(29-10)31-17-13(24)11(6-22)30-19(16(17)27)28-9-3-1-8(2-4-9)20-7-32/h1-4,10-19,21-27H,5-6H2/t10-,11-,12-,13-,14+,15-,16-,17+,18-,19+/m1/s1
Formel vikt	475.11
IUPAC-namn	(2R,3R,4S,5S,6R)-2-(((2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
LEDER	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@H](OC3=CC=C(N=C=S)C=C3)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Molekylvikt (g/mol)	475.47
Synonym	4-Isothiocyanatophenyl 3-O-α-D-Glucopyranosyl-α-D-glucopyranoside
Frakt skick	Room Temperature
Kemiskt namn eller material	4-Isothiocyanatophenyl alpha-Nigeroside
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

(R)-Beta-Methyl-Alpha,Alpha-diphenyl-4-morpholinebutanenitrile (R)-10-Camphorsulfonic Acid Salt, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H24N2O . C10H16O4S
Rekommenderad förvaring	-20°C
Analyt- eller komponentnamn	(R)-beta-Methyl-alpha,alpha-diphenyl-4-morpholinebutanenitrile (R)-10-Camphorsulfonic Acid Salt
InChI formel	InChI=1S/C21H24N2O.C10H16O4S/c1-18(16-23-12-14-24-15-13-23)21(17-22,19-8-4-2-5-9-19)20-10-6-3-7-11-20;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h2-11,18H,12-16H2,1H3;7H,3-6H2,1-2H3,(H,12,13,14)/t18-;7-,10+/m01/s1
Formel vikt	552.27
IUPAC-namn	(R)-3-methyl-4-morpholino-2,2-diphenylbutanenitrile ((1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
LEDER	C[C@@H](CN1CCOCC1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3.CC4(C)[C@@H]5CC[C@]4(CS(=O)(O)=O)C(C5)=O
Molekylvikt (g/mol)	552.73
Synonym	(R)-3-Methyl-4-morpholino-2,2-diphenylbutanenitrile ((1R,4R)-7,7-dDimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
Frakt skick	Room Temperature
Kemiskt namn eller material	(R)-beta-Methyl-alpha,alpha-diphenyl-4-morpholinebutanenitrile (R)-10-Camphorsulfonic Acid Salt
dimIndustryType	Forensics
Lösningstyp	Neat

16α-Homo Dexamethasone Phosphate, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H30FO8P
Rekommenderad förvaring	-20°C
Analyt- eller komponentnamn	16Alpha-Homo Dexamethasone Phosphate
InChI formel	InChI=1S/C22H30FO8P/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)/t12?,15-,16-,17-,19-,20-,21?,22-/m0/s1
Formel vikt	472.17
IUPAC-namn	((4aS,4bS,10aS,10bR,11S,12aS)-10b-fluoro-1,11-dihydroxy-3,10a,12a-trimethyl-2,8-dioxo-1,2,3,4,4a,4b,5,6,8,10a,10b,11,12,12a-tetradecahydrochrysen-1-yl)methyl dihydrogen phosphate
LEDER	C[C@]12C(CC[C@@]3([C@@]1([C@]([H])(C[C@]4([C@]3(CC(C(C4(COP(O)(O)=O)O)=O)C)[H])C)O)F)[H])=CC(C=C2)=O
Molekylvikt (g/mol)	472.45
Synonym	((4aS,4bS,10aS,10bR,11S,12aS)-10b-Fluoro-1,11-dihydroxy-3,10a,12a-trimethyl-2,8-dioxo-1,2,3,4,4a,4b,5,6,8,10a,10b,11,12,12a-tetradecahydrochrysen-1-yl)methyl Dihydrogen Phosphate,Dexamethasone Phosphate Impurity
Frakt skick	Room Temperature
Kemiskt namn eller material	16Alpha-Homo Dexamethasone Phosphate
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

(-)-Alpha-Kainic Acid Lithium Salt, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10 H14 Li N O4
Analyt- eller komponentnamn	(-)-Alpha-Kainic Acid Lithium Salt
InChI formel	InChI=1S/C10H15NO4.Li/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13;/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15);/q;+1/p-1/t6-,7+,9-;/m0./s1
Formel vikt	219.108
IUPAC-namn	[2-[(2S,3S,4S)-2-carboxy-4-prop-1-en-2-ylpyrrolidin-3-yl]acetyl]oxylithium
LEDER	[Li]OC(=O)C[C@H]1[C@H](CN[C@@H]1C(=O)O)C(=C)C
Molekylvikt (g/mol)	219.163
Synonym	Lithium 2-((2S,3S,4S)-2-carboxy-4-(prop-1-en-2-yl)pyrrolidin-3-yl)acetate
Frakt skick	Room Temperature
Kemiskt namn eller material	(-)-Alpha-Kainic Acid Lithium Salt
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

6-Alpha-D-Glucopyranosyl Maltotriose Tridecaacetate, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C50H68O34
Analyt- eller komponentnamn	6-alpha-D-Glucopyranosyl Maltotriose Tridecaacetate
InChI formel	InChI=1S/C50H68O34/c1-18(51)65-14-31-37(39(71-23(6)56)43(47(64)79-31)75-27(10)60)83-50-46(78-30(13)63)42(74-26(9)59)38(33(81-50)16-67-20(3)53)84-49-45(77-29(12)62)41(73-25(8)58)36(70-22(5)55)34(82-49)17-68-48-44(76-28(11)61)40(72-24(7)57)35(69-21(4)54)32(80-48)15-66-19(2)52/h31-50,64H,14-17H2,1-13H3/t31-,32+,33-,34-,35+,36-,37-,38-,39+,40-,41+,42+,43-,44+,45-,46-,47?,48-,49-,50-/m1/s1
Formel vikt	1212.36
IUPAC-namn	(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R)-4,5-diacetoxy-2-(acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
LEDER	OC1O[C@H](COC(C)=O)[C@@H](O[C@H]2O[C@H](COC(C)=O)[C@@H](O[C@H]3O[C@H](CO[C@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
Molekylvikt (g/mol)	1213.05
Frakt skick	Room Temperature
Kemiskt namn eller material	6-alpha-D-Glucopyranosyl Maltotriose Tridecaacetate
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

2-Phenyl Alpha-Cortolone 1,3-Dioxane, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C28H38O5
Analyt- eller komponentnamn	2-Phenyl alpha-Cortolone 1,3-Dioxane
InChI formel	InChI=1S/C28H38O5/c1-26-12-10-19(29)14-18(26)8-9-20-21-11-13-28(27(21,2)15-22(30)24(20)26)23(31)16-32-25(33-28)17-6-4-3-5-7-17/h3-7,18-21,23-25,29,31H,8-16H2,1-2H3/t18-,19?,20+,21+,23-,24-,25?,26+,27+,28+/m1/s1
Formel vikt	454.27
IUPAC-namn	(5R,5'R,8S,9S,10S,13S,14S,17R)-3,5'-dihydroxy-10,13-dimethyl-2'-phenyltetradecahydrospiro[cyclopenta[a]phenanthrene-17,4'-[1,3]dioxan]-11(1H)-one
LEDER	OC1CC[C@@]2(C)[C@@](CC[C@]([C@@](CC[C@]34[C@H](O)COC(C5=CC=CC=C5)O4)([H])[C@]3(C)C6)([H])[C@]2([H])C6=O)([H])C1
Molekylvikt (g/mol)	454.6
Synonym	(4’R,5R,5’R,8S,9S,10S,13S,14S)-3,5’-Dihydroxy-10,13-dimethyl-2’-phenyltetradecahydrospiro[cyclopenta[a]phenanthrene-17,4’-[1,3]dioxan]-11(2H)-one
Frakt skick	Room Temperature
Kemiskt namn eller material	2-Phenyl alpha-Cortolone 1,3-Dioxane
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

D-Homo-16-alpha-Hydroxyprednisolone, TRC

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

Prissättning och tillgänglighet

Ramipril Acyl-Alpha-D-glucuronide Allyl Ester, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C32H44N2O11
Analyt- eller komponentnamn	Ramipril Acyl-alpha-D-glucuronide Allyl Ester
InChI formel	InChI=1S/C32H44N2O11/c1-4-16-43-31(41)27-25(36)24(35)26(37)32(44-27)45-30(40)23-17-20-12-9-13-22(20)34(23)28(38)18(3)33-21(29(39)42-5-2)15-14-19-10-7-6-8-11-19/h4,6-8,10-11,18,20-27,32-33,35-37H,1,5,9,12-17H2,2-3H3/t18-,20-,21-,22-,23-,24-,25-,26+,27-,32+/m0/s1
Formel vikt	632.29
IUPAC-namn	(2R,3R,4S,5S,6S)-6-((allyloxy)carbonyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl (2S,3aS,6aS)-1-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-L-alanyl)octahydrocyclopenta[b]pyrrole-2-carboxylate
LEDER	C[C@@H](C(N1[C@](CCC2)([H])[C@]2([H])C[C@H]1C(O[C@H]([C@@H]3O)O[C@H](C(OCC=C)=O)[C@@H](O)[C@@H]3O)=O)=O)N[C@H](C(OCC)=O)CCC4=CC=CC=C4
Molekylvikt (g/mol)	632.7
Frakt skick	Room Temperature
Kemiskt namn eller material	Ramipril Acyl-alpha-D-glucuronide Allyl Ester
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

4-Trifluoromethylumbelliferyl Alpha-D-N-Acetylneuraminate Methyl Ester, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H24F3NO11
Analyt- eller komponentnamn	4-Trifluoromethylumbelliferyl alpha-D-N-Acetylneuraminate Methyl Ester
InChI formel	InChI=1S/C22H24F3NO11/c1-9(28)26-17-13(29)7-21(20(33)34-2,37-19(17)18(32)14(30)8-27)36-10-3-4-11-12(22(23,24)25)6-16(31)35-15(11)5-10/h3-6,13-14,17-19,27,29-30,32H,7-8H2,1-2H3,(H,26,28)/t13-,14+,17+,18+,19+,21+/m0/s1
Formel vikt	535.13
IUPAC-namn	methyl (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)oxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate
LEDER	OC[C@@H](O)[C@@H](O)[C@H]1[C@H](NC(C)=O)[C@@H](O)C[C@](OC2=CC=C(C(C(F)(F)F)=CC(O3)=O)C3=C2)(C(OC)=O)O1
Molekylvikt (g/mol)	535.42
Synonym	N-Acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-α-neuraminic Acid Methyl Ester
Frakt skick	Room Temperature
Kemiskt namn eller material	4-Trifluoromethylumbelliferyl alpha-D-N-Acetylneuraminate Methyl Ester
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

alpha-Terpineol 1000 ug/mL in Acetone, 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

Prissättning och tillgänglighet

4-Methylumbelliferyl 2-Azido-2-deoxy-Alpha-D-Galactopyranoside, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16 H17 N3 O7
Rekommenderad förvaring	+4°C
Analyt- eller komponentnamn	4-Methylumbelliferyl 2-Azido-2-deoxy-alpha-D-Galactopyranoside
InChI formel	InChI=1S/C16H17N3O7/c1-7-4-12(21)25-10-5-8(2-3-9(7)10)24-16-13(18-19-17)15(23)14(22)11(6-20)26-16/h2-5,11,13-16,20,22-23H,6H2,1H3/t11-,13-,14+,15-,16+/m1/s1
Formel vikt	363.107
IUPAC-namn	7-[(2R,3R,4R,5R,6R)-3-azido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-methylchromen-2-one
LEDER	CC1=CC(=O)Oc2cc(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3N=[N+]=[N-])ccc12
Molekylvikt (g/mol)	363.322
Synonym	4-Methyl-7-[[2-(azido)-2-deoxy-alpha-D-galactopyranosyl]oxy]-2H-1-benzopyran-2-one
Frakt skick	Room Temperature
Kemiskt namn eller material	4-Methylumbelliferyl 2-Azido-2-deoxy-alpha-D-Galactopyranoside
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

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Alfa-endosulfan i metanol 100 μg/ml, Fisher Chemical™

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