UDP-GlcNAz.2Na CAS 1611490-64-2

UDP-GlcNAz.2Na CAS 1611490-64-2

Identification CAS Number 1611490-64-2 Name UDP-GlcNAz.2Na Molecular Formula C17H27N6NaO17P2 Molecular Weight 672.37 Properties Appearance White to off white powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 95% min Shelf Life 1 year Storage Store at -20° for long time, sealed…

Read More
DMTr-2′-O-C16-rC(Ac)-3′-CE-Phosphoramidite CAS 2382942-38-1

DMTr-2′-O-C16-rC(Ac)-3′-CE-Phosphoramidite CAS 2382942-38-1

Identification CAS Number 2382942-38-1 Name DMTr-2′-O-C16-rC(Ac)-3′-CE-Phosphoramidite Synonyms DMTr-2′-O-C16-rC(Ac)-3′-CE-Phosphoramidite Molecular Formula C57H82N5O9P Molecular Weight 1012.28 Properties Appearance White powder Structure Structure of DMTr-2′-O-C16-rC(Ac)-3′-CE-Phosphoramidite CAS 2382942-38-1 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Shelf Life 1 year Storage Store at -20°C, sealed and…

Read More
DMTr-2′-O-C16-rG(iBu)-3′-CE-Phosphoramidite CAS 2382942-32-5

DMTr-2′-O-C16-rG(iBu)-3′-CE-Phosphoramidite CAS 2382942-32-5

Identification CAS Number 2382942-32-5 Name DMTr-2′-O-C16-rG(iBu)-3′-CE-Phosphoramidite Synonyms N2-iBu-5’-O-DMTr-2’-O-hexadecanyl guanosine 3’-CED phosphoramidite;DMTr-2′-O-C16-rG(iBu)-3′-CE-Phosphoramidite Molecular Formula C60H86N7O9P Molecular Weight 1080.36 Properties Appearance White powder Structure structure of DMTr-2′-O-C16-rG(iBu)-3′-CE-Phosphoramidite CAS 2382942-32-5 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Shelf Life 1 year Storage Store at…

Read More
DMTr-2′-O-C16-rU-3′-CE-Phosphoramidite CAS 2382942-83-6

DMTr-2′-O-C16-rU-3′-CE-Phosphoramidite CAS 2382942-83-6

Identification CAS Number 2382942-83-6 Name DMTr-2′-O-C16-rU-3′-CE-Phosphoramidite Synonyms Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-hexadecyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite];DMTr-2′-O-C16-rU-3′-CE-Phosphoramidite Molecular Formula C55H79N4O9P Molecular Weight 971.21 Properties Appearance White powder Structure structure of DMTr-2′-O-C16-rU-3′-CE-Phosphoramidite CAS 2382942-83-6 Safety Data Symbol MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Shelf Life 1 year Storage Store at -20°C, sealed and…

Read More
N6-Bz-5’-O-DMTr-2’-O-hexadecanyl adenosine 3’-CED phosphoramidite CAS 2382942-35-8

N6-Bz-5’-O-DMTr-2’-O-hexadecanyl adenosine 3’-CED phosphoramidite CAS 2382942-35-8

Identification CAS Number 2382942-35-8 Name N6-Bz-5’-O-DMTr-2’-O-hexadecanyl adenosine 3’-CED phosphoramidite Molecular Formula C63H84N7O8P Molecular Weight 1098.38 Properties Appearance White powder Structure structure of N6-Bz-5’-O-DMTr-2’-O-hexadecanyl adenosine 3’-CED phosphoramidite CAS 2382942-35-8 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Shelf Life 2 years Storage Store…

Read More
Propanoic acid, 2,2-dimethyl-, 1,1′,1′,1”’-[methylenebis[phosphinylidynebis(oxymethylene)]] ester CAS 134606-34-1

Propanoic acid, 2,2-dimethyl-, 1,1′,1′,1”’-[methylenebis[phosphinylidynebis(oxymethylene)]] ester CAS 134606-34-1

Identification CAS Number 134606-34-1 Name Propanoic acid, 2,2-dimethyl-, 1,1′,1′,1”’-[methylenebis[phosphinylidynebis(oxymethylene)]] ester Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users3,5-Bis{[(2,2-dimethylpropanoyl)oxy]methoxy}-10,10-dimethyl-3,5-dioxido-9-oxo-2,6,8-trioxa-3λ5,5λ5-diphosphaundec-1-yl pivalate [ACD/IUPAC Name]3,5-Bis{[(2,2-dimethylpropanoyl)oxy]methoxy}-10,10-dimethyl-3,5-dioxido-9-oxo-2,6,8-trioxa-3λ5,5λ5-diphosphaundec-1-ylpivalat [German] [ACD/IUPAC Name]Pivalate de 3,5-bis{[(2,2-diméthylpropanoyl)oxy]méthoxy}-10,10-diméthyl-9-oxo-3,5-dioxydo-2,6,8-trioxa-3λ5,5λ5-diphosphaundéc-1-yle [French] [ACD/IUPAC Name]Propanoic acid, 2,2-dimethyl-, methylenebis[phosphinylbis(oxymethylene)] ester [ACD/Index Name][({[bis({[(2,2-dimethylpropanoyl)oxy]methoxy})phosphoryl]methyl}({[(2,2-dimethylpropanoyl)oxy]methoxy})phosphoryl)oxy]methyl 2,2-dimethylpropanoate134606-34-1 SMILES O=C(OCOP(=O)(OCOC(=O)C(C)(C)C)CP(=O)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C)C(C)(C)C StdInChI InChI=1S/C25H46O14P2/c1-22(2,3)18(26)32-13-36-40(30,37-14-33-19(27)23(4,5)6)17-41(31,38-15-34-20(28)24(7,8)9)39-16-35-21(29)25(10,11)12/h13-17H2,1-12H3 StdInChIKey UNXRGZHZKHCCJB-UHFFFAOYSA-N Molecular Formula C25H46O14P2 Molecular Weight C25H46O14P2 Properties Appearance White powder…

Read More
2′-O-MOE-5-Me-rU CAS 163759-49-7

2′-O-MOE-5-Me-rU CAS 163759-49-7

Identification CAS Number 163759-49-7 Name 2′-O-MOE-5-Me-rU Synonyms 163759-49-7 [RN]2′-O-(2-methoxyethyl)-5-methyl uridine2′-O-(2-Methoxyethyl)-5-methyluridin [German] [ACD/IUPAC Name]2′-O-(2-Methoxyethyl)-5-methyluridine [ACD/IUPAC Name]2′-O-(2-Methoxyethyl)-5-methyl-uridine2′-O-(2-Méthoxyéthyl)-5-méthyluridine [French] [ACD/IUPAC Name]Uridine, 2′-O-(2-methoxyethyl)-5-methyl- [ACD/Index Name][163759-49-7] [RN]1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione2/’-O-(2-Methoxyethyl)-5-methyluridine2?-O-Methoxyethyl-thymidine2`-o-(2-methoxyethyl)-5-methyl-uridine2′-O-(2-Methoxye thyl)-5-Methyl- uridine2-o-(2-methoxyethyl)-5-methyluridine2′-O-MOE-5-METHYLURIDINE2′-O-MOE-T5-me-2-moe-ruCS-16579MFCD02682964  SMILES CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCOC StdInChI InChI=1S/C13H20N2O7/c1-7-5-15(13(19)14-11(7)18)12-10(21-4-3-20-2)9(17)8(6-16)22-12/h5,8-10,12,16-17H,3-4,6H2,1-2H3,(H,14,18,19)/t8-,9-,10-,12-/m1/s1 StdInChIKey NEVQCHBUJFYGQO-DNRKLUKYSA-N Molecular Formula C13H20N2O7 Molecular Weight 316.307 MDL Number MFCD02682964 Properties Appearance White powder Structure Structure of 2′-O-MOE-5-Me-rU CAS 163759-49-7 Safety Data Symbol GHS07 Signal Word Warning Hazard statements H302-H315-H320-H335 Precautionary Statements P261-P280-P301+P312-P302+P352-P305+P351+P338 WGK…

Read More
Polyethylene furan-2,5-dicarboxylate CAS 28728-19-0

Polyethylene furan-2,5-dicarboxylate CAS 28728-19-0

Identification CAS Number 28728-19-0 Name Polyethylene furan-2,5-dicarboxylate Synonyms Polyethylene 2,5-furandicarboxylate;PEF;Poly (2,5-Furanedioic Acid Glycol Ester) Molecular Formula (C8H6O5)n Properties Appearance Yellow particles Structure structure of Polyethylene furan-2,5-dicarboxylate CAS 28728-19-0 Safety Data Symbol Signal Word Warning Hazard statements Precautionary Statements WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Viscosity 0.7-0.75…

Read More
Pseudouridine 5′-monophosphate CAS 1157-60-4

Pseudouridine 5′-monophosphate CAS 1157-60-4

Identification CAS Number 1157-60-4 Name Pseudouridine 5′-monophosphate Synonyms (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol [German] [ACD/IUPAC Name](1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol [ACD/IUPAC Name](1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol [French] [ACD/IUPAC Name]1157-60-4 [RN]5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedioneD-Ribitol, 1,4-anhydro-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, 5-(dihydrogen phosphate), (1S)- [ACD/Index Name]Pseudouridine 5′-phosphatePseudouridine 5′-phosphic acid(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol 5-(dihydrogen phosphate)[(2R,3S,4R,5S)-5-(2,4-dioxo-1,3-dihydropyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxyphosphonic acid[5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid{[(2R,3S,4R,5S)-5-(2,4-dihydroxypyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid{[(2R,3S,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid2,4(1H,3H)-Pyrimidinedione, 5-(5-O-phosphono-β-D-ribofuranosyl)-5-(5-O-phosphono-β-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dionePSEUDOURIDINE 5`-PHOSPHATEPseudouridine-5′-MonophosphatePseudouridylic acidPSU(1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol [German] [ACD/IUPAC Name](1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol [ACD/IUPAC Name](1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol [French] [ACD/IUPAC Name]1157-60-4 [RN]5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedioneD-Ribitol, 1,4-anhydro-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, 5-(dihydrogen phosphate), (1S)- [ACD/Index Name]Pseudouridine 5′-phosphatePseudouridine 5′-phosphic acid(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-pho SMILES c1c(c(=O)[nH]c(=O)[nH]1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O StdInChI InChI=1S/C9H13N2O9P/c12-5-4(2-19-21(16,17)18)20-7(6(5)13)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H2,16,17,18)(H2,10,11,14,15)/t4-,5-,6-,7+/m1/s1 StdInChIKey MOBMOJGXNHLLIR-GBNDHIKLSA-N Molecular Formula C9H13N2O9P Molecular Weight 324.181 Properties Appearance White solid…

Read More
EPS/4-Nitrophenyl O-4,6-O-ethylidene-alpha-D-maltoheptaoside CAS 96597-16-9

EPS/4-Nitrophenyl O-4,6-O-ethylidene-alpha-D-maltoheptaoside CAS 96597-16-9

Identification CAS Number 96597-16-9 Name EPS/4-Nitrophenyl O-4,6-O-ethylidene-alpha-D-maltoheptaoside Synonyms Ethylidene-4-nitrophenyl-a-D-Maltoheptaoside;4-NitrophenylO-4,6-O-ethylidene-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-alpha-D-glucopyranoside;4-Nitrophenyl4,6-ethylidene-a-D-maltoheptaoside;4,6-Ethylidene-4-nitrophenyl-α-D-maltoheptaoside,90%;(4aR,6R,7R,8R,8aS)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymetChemicalbookhyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol;Maltoheptaose-PNP;4-NitrophenylO-4,6-O-ethylidene-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-α-D-glucopyranoside;α-D-Glucopyranoside,4-nitrophenylO-4,6-O-ethylidene-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-. Molecular Formula C50H77NO38 Molecular Weight 1300.13 Properties Appearance Off-white powder Structure structure of EPS/4-Nitrophenyl O-4,6-O-ethylidene-alpha-D-maltoheptaoside CAS 96597-16-9 Safety Data Symbol Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 90%min Shelf Life 1 year Storage Store at 2-8°C, sealed and away from light. Known…

Read More