Organiska standarder

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

1 – 15 av 1,034 Resultat

Tri(2-methoxyethoxy)vinylsilane, 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

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7-(tert-Butyldimethylsilyl)oxy Cannflavin A Pivalate, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C37 H50 O7 Si
Analyt- eller komponentnamn	7-(tert-Butyldimethylsilyl)oxy Cannflavin A Pivalate
InChI formel	InChI=1S/C37H50O7Si/c1-23(2)14-13-15-24(3)16-18-26-30(44-45(11,12)37(7,8)9)22-32-33(34(26)39)27(38)21-29(42-32)25-17-19-28(31(20-25)41-10)43-35(40)36(4,5)6/h14,16-17,19-22,39H,13,15,18H2,1-12H3/b24-16+
Formel vikt	634.333
IUPAC-namn	[4-[7-[tert-butyl(dimethyl)silyl]oxy-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-4-oxochromen-2-yl]-2-methoxyphenyl] 2,2-dimethylpropanoate
LEDER	COc1cc(ccc1OC(=O)C(C)(C)C)C2=CC(=O)c3c(O)c(C\C=C(/C)\CCC=C(C)C)c(O[Si](C)(C)C(C)(C)C)cc3O2
Molekylvikt (g/mol)	634.874
Synonym	(E)-4-(7-((tert-Butyldimethylsilyl)oxy)-6-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl Pivalate
Frakt skick	Room Temperature
Kemiskt namn eller material	7-(tert-Butyldimethylsilyl)oxy Cannflavin A Pivalate
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

(R)-2-Acetoxy-3-((trimethylsilyl)oxy)propyl Oleate, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C26 H50 O5 Si
Rekommenderad förvaring	-80°C
Analyt- eller komponentnamn	(R)-2-Acetoxy-3-((trimethylsilyl)oxy)propyl Oleate
InChI formel	InChI=1S/C26H50O5Si/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(28)29-22-25(31-24(2)27)23-30-32(3,4)5/h13-14,25H,6-12,15-23H2,1-5H3/b14-13-/t25-/m1/s1
Formel vikt	470.343
IUPAC-namn	[(2R)-2-acetyloxy-3-trimethylsilyloxypropyl] (Z)-octadec-9-enoate
LEDER	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](CO[Si](C)(C)C)OC(=O)C
Molekylvikt (g/mol)	470.758
Frakt skick	Dry ice
Kemiskt namn eller material	(R)-2-Acetoxy-3-((trimethylsilyl)oxy)propyl Oleate
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

tert-Butyl(icos-9-yn-1-yloxy)dimethylsilane, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C26 H52 O Si
Analyt- eller komponentnamn	tert-Butyl(icos-9-yn-1-yloxy)dimethylsilane
InChI formel	InChI=1S/C26H52OSi/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-28(5,6)26(2,3)4/h7-15,18-25H2,1-6H3
Formel vikt	408.379
IUPAC-namn	tert-butyl-icos-9-ynoxy-dimethylsilane
LEDER	CCCCCCCCCCC#CCCCCCCCCO[Si](C)(C)C(C)(C)C
Molekylvikt (g/mol)	408.776
Frakt skick	Room Temperature
Kemiskt namn eller material	tert-Butyl(icos-9-yn-1-yloxy)dimethylsilane
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

tert-Butyldimethyl(tetradec-5-yn-1-yloxy)silane, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20 H40 O Si
Rekommenderad förvaring	-20°C
Analyt- eller komponentnamn	tert-Butyldimethyl(tetradec-5-yn-1-yloxy)silane
InChI formel	InChI=1S/C20H40OSi/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-21-22(5,6)20(2,3)4/h7-13,16-19H2,1-6H3
Formel vikt	324.285
IUPAC-namn	tert-butyl-dimethyl-tetradec-5-ynoxysilane
LEDER	CCCCCCCCC#CCCCCO[Si](C)(C)C(C)(C)C
Molekylvikt (g/mol)	324.616
Frakt skick	Room Temperature
Kemiskt namn eller material	tert-Butyldimethyl(tetradec-5-yn-1-yloxy)silane
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

(1R,2S,5R)-1-[(1R,2S)-2-(Benzyloxy)methyl-3-cyclopenten-1-yloxy][[5-methyl-2-(isopropyl)cyclohexyl]oxy]-silane, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C25 H40 O3 Si
Analyt- eller komponentnamn	(1R,2S,5R)-1-((1R,2S)-2-(Benzyloxy)methyl-3-cyclopenten-1-yloxy)((5-methyl-2-(isopropyl)cyclohexyl)oxy)-silane
InChI formel	InChI=1S/C25H40O3Si/c1-19(2)23-15-14-20(3)16-25(23)28-29(4,5)27-24-13-9-12-22(24)18-26-17-21-10-7-6-8-11-21/h6-12,19-20,22-25H,13-18H2,1-5H3/t20-,22-,23+,24-,25-/m1/s1
Formel vikt	416.275
IUPAC-namn	dimethyl-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-[(1R,2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl]oxysilane
LEDER	CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O[Si](C)(C)O[C@@H]2CC=C[C@@H]2COCc3ccccc3
Molekylvikt (g/mol)	416.669
Synonym	(1R,2S,5R)-1-[(1R,2S)-2-(Benzyloxy)methyl-3-cyclopenten-1-yloxy][[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-silane
Frakt skick	Room Temperature
Kemiskt namn eller material	(1R,2S,5R)-1-((1R,2S)-2-(Benzyloxy)methyl-3-cyclopenten-1-yloxy)((5-methyl-2-(isopropyl)cyclohexyl)oxy)-silane
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

21-O-tert-Butyldimethylsilyl Methyl Prednisone, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C28 H42 O5 Si
Rekommenderad förvaring	+4°C
Analyt- eller komponentnamn	21-O-tert-Butyldimethylsilyl Methyl Prednisone
InChI formel	InChI=1S/C28H42O5Si/c1-17-13-19-20-10-12-28(32,23(31)16-33-34(7,8)25(2,3)4)27(20,6)15-22(30)24(19)26(5)11-9-18(29)14-21(17)26/h9,11,14,17,19-20,24,32H,10,12-13,15-16H2,1-8H3/t17-,19-,20-,24+,26+,27-,28-/m0/s1
Formel vikt	486.28
IUPAC-namn	(6S,8S,9S,10S,13S,14S,17R)-17-[2-[tert-butyl(dimethyl)silyl]oxyacetyl]-17-hydroxy-6,10,13-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione
LEDER	C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)CO[Si](C)(C)C(C)(C)C)[C@@]3(C)CC(=O)[C@@H]2[C@]4(C)C=CC(=O)C=C14
Molekylvikt (g/mol)	486.716
Frakt skick	Room Temperature
Kemiskt namn eller material	21-O-tert-Butyldimethylsilyl Methyl Prednisone
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

Phenanthrene-2-silyl Ether, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20 H24 O Si
Analyt- eller komponentnamn	Phenanthrene-2-silyl Ether
InChI formel	InChI=1S/C20H24OSi/c1-20(2,3)22(4,5)21-17-12-13-19-16(14-17)11-10-15-8-6-7-9-18(15)19/h6-14H,1-5H3
Formel vikt	308.16
IUPAC-namn	tert-butyl-dimethyl-phenanthren-2-yloxysilane
LEDER	CC(C)(C)[Si](C)(C)Oc1ccc2c(ccc3ccccc23)c1
Molekylvikt (g/mol)	308.49
Synonym	t-Butyldimethyl(phenanthren-2-yloxy)silane
Frakt skick	Room Temperature
Kemiskt namn eller material	Phenanthrene-2-silyl Ether
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

Trimethoxyvinylsilane, Dr. Ehrenstorfer

Prissättning och tillgänglighet

(4R)-tert-Butyldimethylsilyl 4-((3S,7R,8R,9S,10S,13R,14S,17R)-7-Hydroxy-10,13-dimethyl-3-((tetrahydro-2H-pyran-2-yl)oxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C35 H62 O5 Si
Analyt- eller komponentnamn	(4R)-tert-Butyldimethylsilyl 4-((3S,7R,8R,9S,10S,13R,14S,17R)-7-Hydroxy-10,13-dimethyl-3-((tetrahydro-2H-pyran-2-yl)oxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
InChI formel	InChI=1S/C35H62O5Si/c1-23(12-15-30(37)40-41(7,8)33(2,3)4)26-13-14-27-32-28(17-19-35(26,27)6)34(5)18-16-25(21-24(34)22-29(32)36)39-31-11-9-10-20-38-31/h23-29,31-32,36H,9-22H2,1-8H3/t23-,24?,25+,26-,27+,28+,29-,31?,32+,34+,35-/m1/s1
Formel vikt	590.437
IUPAC-namn	[tert-butyl(dimethyl)silyl] (4R)-4-[(3S,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-(oxan-2-yloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
LEDER	C[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)CC4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC5CCCCO5
Molekylvikt (g/mol)	590.949
Frakt skick	Room Temperature
Kemiskt namn eller material	(4R)-tert-Butyldimethylsilyl 4-((3S,7R,8R,9S,10S,13R,14S,17R)-7-Hydroxy-10,13-dimethyl-3-((tetrahydro-2H-pyran-2-yl)oxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

2-(Acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-D-glucose, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21 H33 N O6 Si
Rekommenderad förvaring	+4°C
Analyt- eller komponentnamn	2-(Acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-D-glucose
InChI formel	InChI=1S/C21H33NO6Si/c1-13(23)22-16-18(28-29(5,6)21(2,3)4)17-15(26-19(16)24)12-25-20(27-17)14-10-8-7-9-11-14/h7-11,15-20,24H,12H2,1-6H3,(H,22,23)/t15-,16-,17-,18-,19?,20?/m1/s1
Formel vikt	423.208
IUPAC-namn	N-[(4aR,7R,8R,8aR)-8-[tert-butyl(dimethyl)silyl]oxy-6-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
LEDER	CC(=O)N[C@H]1C(O)O[C@@H]2COC(O[C@H]2[C@@H]1O[Si](C)(C)C(C)(C)C)c3ccccc3
Molekylvikt (g/mol)	423.575
Synonym	N-((4aR,7R,8R,8aR)-8-((t-Butyldimethylsilyl)oxy)-6-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
Frakt skick	Room Temperature
Kemiskt namn eller material	2-(Acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-D-glucose
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C50 H88 N2 O15 Si
Rekommenderad förvaring	-20°C
Analyt- eller komponentnamn	4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate
InChI formel	InChI=1S/C50H88N2O15Si/c1-28-24-34-25-40(67-68(15,16)49(7,8)9)64-37(26-38(54)58-29(2)20-18-17-19-21-36(28)63-39-23-22-35(51-11)30(3)59-39)45(57-14)44(34)66-48-46(62-33(6)53)42(52(12)13)43(31(4)61-48)65-41-27-50(10,56)47(55)32(5)60-41/h17-19,21,28-32,34-37,39-48,51,55-56H,20,22-27H2,1-16H3/b18-17+,21-19+/t28-,29-,30-,31-,32+,34-,35+,36+,37-,39+,40?,41+,42+,43-,44+,45+,46-,47+,48+,50-/m1/s1
Formel vikt	984.595
IUPAC-namn	[(2S,3R,4S,5S,6R)-2-[[(1R,5R,7E,9E,11R,12R,14R,18S,19S)-16-[tert-butyl(dimethyl)silyl]oxy-18-methoxy-5,12-dimethyl-11-[(2R,5S,6R)-6-methyl-5-(methylamino)oxan-2-yl]oxy-3-oxo-4,17-dioxabicyclo[12.3.2]nonadeca-7,9-dien-19-yl]oxy]-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-3-yl] acetate
LEDER	CN[C@H]1CC[C@H](O[C@H]2\C=C\C=C\C[C@@H](C)OC(=O)C[C@H]3OC(C[C@@H](C[C@H]2C)[C@H](O[C@@H]4O[C@H](C)[C@@H](O[C@H]5C[C@@](C)(O)[C@@H](O)[C@H](C)O5)[C@@H]([C@H]4OC(=O)C)N(C)C)[C@H]3OC)O[Si](C)(C)C(C)(C)C)O[C@@H]1C
Molekylvikt (g/mol)	985.324
Synonym	[9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(methylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V Acetate
Frakt skick	Room Temperature
Kemiskt namn eller material	4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

(S)-tert-Butyl 1-((2R,3S)-3-Amino-4-(tert-butoxy)-2-((tert-butyldimethylsilyl)oxy)-4-oxobutyl)azetidine-2-carboxylate, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22 H44 N2 O5 Si
Analyt- eller komponentnamn	(S)-tert-Butyl 1-((2R,3S)-3-Amino-4-(tert-butoxy)-2-((tert-butyldimethylsilyl)oxy)-4-oxobutyl)azetidine-2-carboxylate
InChI formel	InChI=1S/C22H44N2O5Si/c1-20(2,3)27-18(25)15-12-13-24(15)14-16(29-30(10,11)22(7,8)9)17(23)19(26)28-21(4,5)6/h15-17H,12-14,23H2,1-11H3/t15-,16-,17-/m0/s1
Formel vikt	444.302
IUPAC-namn	tert-butyl (2S)-1-[(2S,3S)-3-amino-2-[tert-butyl(dimethyl)silyl]oxy-4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]azetidine-2-carboxylate
LEDER	CC(C)(C)OC(=O)[C@@H](N)[C@H](CN1CC[C@H]1C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C
Molekylvikt (g/mol)	444.681
Frakt skick	Room Temperature
Kemiskt namn eller material	(S)-tert-Butyl 1-((2R,3S)-3-Amino-4-(tert-butoxy)-2-((tert-butyldimethylsilyl)oxy)-4-oxobutyl)azetidine-2-carboxylate
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

O-TMS Dehydro-o,p’-Dicofol, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17 H17 Cl5 O Si
Rekommenderad förvaring	+4°C
Analyt- eller komponentnamn	O-TMS Dehydro-o,p’-Dicofol
InChI formel	InChI=1S/C17H17Cl5OSi/c1-24(2,3)23-16(17(20,21)22,12-8-10-13(18)11-9-12)14-6-4-5-7-15(14)19/h4-11H,1-3H3
Formel vikt	439.949
IUPAC-namn	trimethyl-[2,2,2-trichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethoxy]silane
LEDER	C[Si](C)(C)OC(c1ccc(Cl)cc1)(c2ccccc2Cl)C(Cl)(Cl)Cl
Molekylvikt (g/mol)	442.667
Frakt skick	Room Temperature
Kemiskt namn eller material	O-TMS Dehydro-o,p’-Dicofol
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

2',4'-O-Phenylmethylene-O-(tert-butyldiphenylsilyl)-riboflavin, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C40 H42 N4 O6 Si
Analyt- eller komponentnamn	2',4'-O-Phenylmethylene-O-(tert-butyldiphenylsilyl)-riboflavin
InChI formel	InChI=1S/C40H42N4O6Si/c1-25-21-30-31(22-26(25)2)44(36-34(41-30)37(46)43-39(47)42-36)23-32-35(45)33(50-38(49-32)27-15-9-6-10-16-27)24-48-51(40(3,4)5,28-17-11-7-12-18-28)29-19-13-8-14-20-29/h6-22,32-33,35,38,45H,23-24H2,1-5H3,(H,43,46,47)/t32-,33+,35-,38?/m0/s1
Formel vikt	702.287
IUPAC-namn	10-[[(4S,5S,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]methyl]-7,8-dimethylbenzo[g]pteridine-2,4-dione
LEDER	Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@@H]4OC(O[C@H](CO[Si](c5ccccc5)(c6ccccc6)C(C)(C)C)[C@H]4O)c7ccccc7)c2cc1C
Molekylvikt (g/mol)	702.87
Synonym	10-(((4S,5S,6R)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl)methyl)-7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione
Frakt skick	Room Temperature
Kemiskt namn eller material	2',4'-O-Phenylmethylene-O-(tert-butyldiphenylsilyl)-riboflavin
dimIndustryType	Pharmaceutical
Lösningstyp	Neat

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