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Økologiske standarder

En bred vifte af standardværdier, referenceløsninger designet til at lette nøjagtige kromatografibaserede detektionsprotokoller for økologiske produkter.

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1 – 15 af 83 Resultater
1

4-aminohippursyre EU farmakopé, Fisher Chemical™
BIOPHARMA

2

Formamid behandlet EU Farmakopé, Fisher Chemical™
BIOPHARMA

Farmakopéreagenser er beregnet til brug i farmakopétest og monografier, fremstillet under en GMP kompatibel ISO 9001 kvalitetsstyringssystem i henhold til den relevante farmakopéspecifikation, ved brug af farmakopéreagenskvalitetskomponenterne og vand, der opfylder det relevante farmakopémonografikrav for renset vand. Nogle farmakopéstandarder er også akkrediteret iflg ISO 17025 og ISO Vejledning 43.

4

Dinitrobenzoesyre EU Farmakopé, Fisher Chemical™
BIOPHARMA

Farmakopéreagenser er beregnet til brug i farmakopétest og monografier, fremstillet under en GMP kompatibel ISO 9001 kvalitetsstyringssystem i henhold til den relevante farmakopéspecifikation, ved brug af farmakopéreagenskvalitetskomponenterne og vand, der opfylder det relevante farmakopémonografikrav for renset vand. Nogle farmakopéstandarder er også akkrediteret iflg ISO 17025 og ISO Vejledning 43.

5

Ethylacetat behandlet EU Farmakopé, Fisher Chemical™
BIOPHARMA

6

(4E, 8Z)-Sphingadienine-C18-1-phosphate, TRC

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

Kemisk navn eller materiale (4E, 8Z)-Sphingadienine-C18-1-phosphate
Analyt- eller komponentnavne (4E, 8Z)-Sphingadienine-C18-1-phosphate
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 377.46
InChI formel InChI=1S/C22H31BO3/c1-4-5-6-10-15-22(2,3)19-13-14-20(23(24)25)21(16-19)26-17-18-11-8-7-9-12-18/h7-9,11-14,16,24-25H,4-6,10,15,17H2,1-3H3
Løsningstype Neat
Forsendelsestilstand Room Temperature
Synonym (2S,3R,4E,8Z)-2-Amino-3-hydroxyoctadeca-4,8-dien-1-yl Dihydrogen Phosphate,(E,Z)-D-erythro-2-Amino-4,8-octadecadiene-1,3-diol Dihydrogen Phosphate,[R-[R*,S*-(E,Z)]]-2-Amino-4,8-octadecadiene-1,3-diol Dihydrogen Phosphate
SMIL CCCCCCC(C)(C)c1cc(OCc2ccccc2)c(B(O)O)cc1
dimIndustryType Pharmaceutical
Molekylær formel C18H36NO5P
7

Mono[2-(perfluorohexyl)ethyl] Phosphate Dibenzyl Ester, TRC

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

Kemisk navn eller materiale Mono[2-(perfluorohexyl)ethyl] Phosphate Dibenzyl Ester
Analyt- eller komponentnavne Mono[2-(perfluorohexyl)ethyl] Phosphate Dibenzyl Ester
Anbefalet opbevaring +4°C
Molekylvægt (g/mol) 624.329
InChI formel InChI=1S/C22H18F13O4P/c23-17(24,18(25,26)19(27,28)20(29,30)21(31,32)22(33,34)35)11-12-37-40(36,38-13-15-7-3-1-4-8-15)39-14-16-9-5-2-6-10-16/h1-10H,11-14H2
Løsningstype Neat
Formel vægt 624.074
Forsendelsestilstand Room Temperature
Synonym Dibenzyl (3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl) Phosphate
SMIL FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOP(=O)(OCc1ccccc1)OCc2ccccc2
IUPAC navn dibenzyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl phosphate
dimIndustryType Pharmaceutical
Molekylær formel C22 H18 F13 O4 P
8

11beta,17alpha-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione (>85%), TRC

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

Kemisk navn eller materiale 11beta,17alpha-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione
Analyt- eller komponentnavne 11beta,17alpha-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 440.42
InChI formel InChI=1S/C21H29O8P/c1-19-7-5-13(22)9-12(19)3-4-14-15-6-8-21(25,11-29-30(26,27)28)18(24)20(15,2)10-16(23)17(14)19/h5,7,9,14-17,23,25H,3-4,6,8,10-11H2,1-2H3,(H2,26,27,28)/t14-,15-,16-,17+,19-,20-,21-/m0/s1
Løsningstype Neat
Formel vægt 440.16
Forsendelsestilstand Room Temperature
Synonym Prednisolone Sodium Phosphate USP Impurity A,((2S,4aS,4bS,10aR,10bS,11S,12aS)-2,11-dihydroxy-10a,12a-dimethyl-1,8-dioxo-1,2,3,4,4a,4b,5,6,8,10a,10b,11,12,12a-tetradecahydrochrysen-2-yl)methyl dihydrogen phosphate,Prednisolone Sodium Phosphate USP Impurity A
SMIL O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@@]4(C)[C@@]3([H])CC[C@@](COP(O)(O)=O)(O)C4=O)=C1
IUPAC navn ((2S,4aS,4bS,10aR,10bS,11S,12aS)-2,11-dihydroxy-10a,12a-dimethyl-1,8-dioxo-1,2,3,4,4a,4b,5,6,8,10a,10b,11,12,12a-tetradecahydrochrysen-2-yl)methyl dihydrogen phosphate
dimIndustryType Pharmaceutical
Molekylær formel C21 H29 O8 P
9

L-Glutamic Acid-L-Arginine-L-Arginine-L-Isoleucine-L-Tryptophan-L-Phenylalanine-L-Proline-L-Tyrosine-L-Arginine-L-Arginine-L-Phenylalanine TFA Salt Hydrate, TRC

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

Kemisk navn eller materiale L-Glutamic Acid-L-Arginine-L-Arginine-L-Isoleucine-L-Tryptophan-L-Phenylalanine-L-Proline-L-Tyrosine-L-Arginine-L-Arginine-L-Phenylalanine TFA Salt Hydrate
Analyt- eller komponentnavne L-Glutamic Acid-L-Arginine-L-Arginine-L-Isoleucine-L-Tryptophan-L-Phenylalanine-L-Proline-L-Tyrosine-L-Arginine-L-Arginine-L-Phenylalanine TFA Salt Hydrate
Anbefalet opbevaring +4°C
Molekylvægt (g/mol) 1741.9
InChI formel InChI=1S/C78H110N24O14.C2HF3O2.H2O/c1-3-46(2)65(97-70(112)59(26-15-37-90-78(85)86)101-100-57(24-13-35-88-76(81)82)68(110)92-51(44-103)30-33-64(106)107)73(115)95-61(42-50-43-91-55-22-11-10-21-54(50)55)71(113)96-62(41-48-19-8-5-9-20-48)74(116)102-38-16-27-63(102)72(114)94-60(40-49-28-31-53(105)32-29-49)67(109)66(108)56(23-12-34-87-75(79)80)98-99-58(25-14-36-89-77(83)84)69(111)93-52(45-104)39-47-17-6-4-7-18-47;3-2(4,5)1(6)7;/h4-11,17-22,28-29,31-32,43-46,51-52,56-63,65,91,98-101,105H,3,12-16,23-25,27,30,33-42H2,1-2H3,(H,92,110)(H,93,111)(H,94,114)(H,95,115)(H,96,113)(H,97,112)(H,106,107)(H4,79,80,87)(H4,81,82,88)(H4,83,84,89)(H4,85,86,90);(H,6,7);1H2/t46-,51-,52-,56-,57-,58-,59-,60-,61-,62-,63-,65-;;/m0../s1
Løsningstype Neat
Forsendelsestilstand Room Temperature
SMIL FC(F)(C(O)=O)F.O=C(N[C@H](C=O)CCC(O)=O)[C@@H](NN[C@H](C(N[C@@H]([C@H](CC)C)C(N[C@@H](CC1=CNC2=C1C=CC=C2)C(N[C@@H](CC3=CC=CC=C3)C(N4CCC[C@H]4C(N[C@@H](CC5=CC=C(C=C5)O)C(C([C@@H](NN[C@H](C(N[C@@H](CC6=CC=CC=C6)C=O)=O)CCCNC(N)=N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)[C]CCNC(N)=N)CCCNC(N)=N.O
IUPAC navn (2S,5S,8S,11S,14S,17S)-5-((1H-indol-3-yl)methyl)-2-benzyl-8-((S)-sec-butyl)-17-formyl-11-(3-guanidino-1l2-propyl)-1-((S)-2-(((2S,5S)-8-guanidino-5-(2-((S)-5-guanidino-1-oxo-1-(((S)-1-oxo-3-phenylpropan-2-yl)amino)pentan-2-yl)hydrazineyl)-1-(4-hydroxyphenyl)-3,4-dioxooctan-2-yl)carbamoyl)pyrrolidin-1-yl)-14-(3-guanidinopropyl)-1,4,7,10,15-pentaoxo-3,6,9,12,13,16-hexaazaicosan-20-oic acid 2,2,2-trifluoroacetic acid hydrate
dimIndustryType Pharmaceutical
Molekylær formel C78H110N24O14 • x( C2HF3O2) • y(H2O)
10

N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine-1,3-di-O-(phosphate Dicyanoethyl Ester), TRC

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

Kemisk navn eller materiale N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine-1,3-di-O-(phosphate Dicyanoethyl Ester)
Analyt- eller komponentnavne N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine-1,3-di-O-(phosphate Dicyanoethyl Ester)
Molekylvægt (g/mol) 773.834
InChI formel InChI=1S/C35H61N5O10P2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-22-33(50-52(43,46-29-20-25-38)47-30-21-26-39)32(40-34(41)49-35(2,3)4)31-48-51(42,44-27-18-23-36)45-28-19-24-37/h32-33H,5-22,27-31H2,1-4H3,(H,40,41)/t32-,33+/m0/s1
Løsningstype Neat
Formel vægt 773.389
Forsendelsestilstand Room Temperature
SMIL CCCCCCCCCCCCCCC[C@@H](OP(=O)(OCCC#N)OCCC#N)[C@H](COP(=O)(OCCC#N)OCCC#N)NC(=O)OC(C)(C)C
IUPAC navn tert-butyl N-[(2S,3R)-1,3-bis[bis(2-cyanoethoxy)phosphoryloxy]octadecan-2-yl]carbamate
dimIndustryType Pharmaceutical
Molekylær formel C35 H61 N5 O10 P2
11

Methyl 2-((R)-1-((S)-1-(3,5-bis(Trifluoromethyl)phenyl)ethoxy)-2-(4-fluorophenyl)-2-oxoethoxy)acetate, TRC

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

Kemisk navn eller materiale Methyl 2-((R)-1-((S)-1-(3,5-bis(Trifluoromethyl)phenyl)ethoxy)-2-(4-fluorophenyl)-2-oxoethoxy)acetate
Analyt- eller komponentnavne Methyl 2-((R)-1-((S)-1-(3,5-bis(Trifluoromethyl)phenyl)ethoxy)-2-(4-fluorophenyl)-2-oxoethoxy)acetate
Molekylvægt (g/mol) 482.346
InChI formel InChI=1S/C21H17F7O5/c1-11(13-7-14(20(23,24)25)9-15(8-13)21(26,27)28)33-19(32-10-17(29)31-2)18(30)12-3-5-16(22)6-4-12/h3-9,11,19H,10H2,1-2H3/t11-,19+/m0/s1
Løsningstype Neat
Formel vægt 482.096
Forsendelsestilstand Room Temperature
SMIL COC(=O)CO[C@H](O[C@@H](C)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)c2ccc(F)cc2
dimIndustryType Pharmaceutical
Molekylær formel C21 H17 F7 O5
12

(S)-Methyl 1-((S)-2-(((S)-1-(Benzyloxy)-1-oxo-4-phenylbutan-2-yl)amino)-6-(((benzyloxy)carbonyl)amino)hexanoyl)pyrrolidine-2-carboxylate, TRC

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

Kemisk navn eller materiale (S)-Methyl 1-((S)-2-(((S)-1-(Benzyloxy)-1-oxo-4-phenylbutan-2-yl)amino)-6-(((benzyloxy)carbonyl)amino)hexanoyl)pyrrolidine-2-carboxylate
Analyt- eller komponentnavne (S)-Methyl 1-((S)-2-(((S)-1-(Benzyloxy)-1-oxo-4-phenylbutan-2-yl)amino)-6-(((benzyloxy)carbonyl)amino)hexanoyl)pyrrolidine-2-carboxylate
Molekylvægt (g/mol) 643.769
InChI formel InChI=1S/C37H45N3O7/c1-45-36(43)33-21-13-25-40(33)34(41)31(20-11-12-24-38-37(44)47-27-30-18-9-4-10-19-30)39-32(23-22-28-14-5-2-6-15-28)35(42)46-26-29-16-7-3-8-17-29/h2-10,14-19,31-33,39H,11-13,20-27H2,1H3,(H,38,44)/t31-,32-,33-/m0/s1
Løsningstype Neat
Formel vægt 643.326
Forsendelsestilstand Room Temperature
SMIL COC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCNC(=O)OCc2ccccc2)N[C@@H](CCc3ccccc3)C(=O)OCc4ccccc4
dimIndustryType Pharmaceutical
Molekylær formel C37 H45 N3 O7
13

5,7,8,9-Tetrahydro-5-methyl-3-phenyl-pyrido[3',2':4,5]imidazo[1,2-a]pyrimidin-7-ol, TRC

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

Kemisk navn eller materiale 5,7,8,9-Tetrahydro-5-methyl-3-phenyl-pyrido[3',2':4,5]imidazo[1,2-a]pyrimidin-7-ol
Analyt- eller komponentnavne 5,7,8,9-Tetrahydro-5-methyl-3-phenyl-pyrido[3',2':4,5]imidazo[1,2-a]pyrimidin-7-ol
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 280.324
InChI formel InChI=1S/C16H16N4O/c1-19-13-9-12(11-5-3-2-4-6-11)10-17-15(13)20-8-7-14(21)18-16(19)20/h2-6,9-10,14,21H,7-8H2,1H3
Løsningstype Neat
Formel vægt 280.132
Forsendelsestilstand Room Temperature
Synonym 5-Methyl-3-phenyl-5,7,8,9-tetrahydropyrido[3',2':4,5]imidazo[1,2-a]pyrimidin-7-ol
SMIL CN1C2=NC(O)CCN2c3ncc(cc13)c4ccccc4
IUPAC navn 8-methyl-5-phenyl-1,3,8,10-tetrazatricyclo[7.4.0.02,7]trideca-2,4,6,9-tetraen-11-ol
dimIndustryType Pharmaceutical
Molekylær formel C16 H16 N4 O