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…

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turkesterone CAS 41451-87-0

turkesterone CAS 41451-87-0

Identification CAS Number 41451-87-0 Name turkesterone CAS 41451-87-0 Synonyms (2β,3β,5β,11α,22R)-2,3,11,14,20,22,25-Heptahydroxycholest-7-en-6-on [German] [ACD/IUPAC Name](2β,3β,5β,11α,22R)-2,3,11,14,20,22,25-Heptahydroxycholest-7-en-6-one [ACD/IUPAC Name](2β,3β,5β,11α,22R)-2,3,11,14,20,22,25-Heptahydroxycholest-7-én-6-one [French] [ACD/IUPAC Name]41451-87-0 [RN]Cholest-7-en-6-one, 2,3,11,14,20,22,25-heptahydroxy-, (2β,3β,5β,11α,22R)- [ACD/Index Name]turkesterone(2S,3R,5R,9R,10R,11R,13R,14S,17S)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-((2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-6H-cyclopenta[a]phenanthren-6-one(2S,3R,5R,9R,10R,11R,13R,14S,17S)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-[(1R,2R)-1,2,5-trihydroxy-1,5-dimethylhexyl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one(2S,3R,5R,9R,10R,11R,13R,14S,17S)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-[(1R,2R)-1,2,5-trihydroxy-1,5-dimethyl-hexyl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one(2S,3R,5R,9R,10R,11R,13R,14S,17S)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one(2S,3R,5R,9R,10R,11R,13R,14S,17S)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methyl-heptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one(2S,3R,5R,9R,10R,11R,13R,17S)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one(2β,3β,5β,11β,22R)-2,3,11,14,20,22,25-Heptahydroxycholest-7-en-6-one[41451-87-0] [RN]11,20-dihydroxyecdysone2β,3β,11α,14α,20,22R,25-heptahydroxy-5β-cholest-7-en-6-oneCholest-7-en-6-one,2,3,11,14,20,22,25- heptahydroxy-,(2â,3â,5â,11R,22R)-MFCD04307740 SMILES C[C@]12C[C@H]([C@H]3C(=CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)[C@@]1(CC[C@@H]2[C@](C)([C@@H](CCC(C)(C)O)O)O)O)O StdInChI InChI=1S/C27H44O8/c1-23(2,33)8-7-21(32)26(5,34)20-6-9-27(35)15-11-16(28)14-10-17(29)18(30)12-24(14,3)22(15)19(31)13-25(20,27)4/h11,14,17-22,29-35H,6-10,12-13H2,1-5H3/t14-,17+,18-,19+,20-,21+,22+,24-,25+,26+,27+/m0/s1 StdInChIKey WSBAGDDNVWTLOM-XHZKDPLLSA-N Molecular Formula C27H44O8 Molecular Weight 496.634 EINECS 000-000-0 MDL Number MFCD04307740 Properties Appearance Off-White to Pale Yellow solid Safety Data Symbol Signal Word Warning…

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2-Chloro-4-nitrophenyl maltotrioside CAS 118291-90-0

2-Chloro-4-nitrophenyl maltotrioside CAS 118291-90-0

Identification CAS Number 118291-90-0 Name 2-Chloro-4-nitrophenyl maltotrioside Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users118291-90-0 [RN]2-Chlor-4-nitrophenyl-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->;4)-α-D-glucopyranosid [German] [ACD/IUPAC Name]2-Chloro-4-nitrophenyl α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranoside [ACD/IUPAC Name]2-Chloro-4-nitrophenyl-?-D-maltotriosideMFCD11045274 [MDL number]α-D-Glucopyranoside, 2-chloro-4-nitrophenyl O-α-D-glucopyranosyl-(1->4)-O-α-D-glucopyranosyl-(1->4)- [ACD/Index Name]α-D-Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranoside de 2-chloro-4-nitrophényle [French] [ACD/IUPAC Name](2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(2-chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol[118291-90-0] [RN]2-Chloro-4-nitrophenyl ?-D-maltotrioside2-Chloro-4-nitrophenyl a-D-maltotrioside2-Chloro-4-nitrophenyl α-D-maltotrioside2-Chloro-4-nitrophenyl-??-D-maltotrioside2-Chloro-4-nitrophenylmaltotrioside2-CHLORO-4-NITROPHENYL-α-D-MALTOTRIOSIDECNPG3G3CNP SMILES [O-][N+](=O)c4ccc(O[C@H]3O[C@@H]([C@@H](O[C@H]2O[C@@H]([C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H]2O)CO)[C@H](O)[C@H]3O)CO)c(Cl)c4 StdInChI InChI=1S/C24H34ClNO18/c25-8-3-7(26(37)38)1-2-9(8)39-22-18(35)15(32)20(11(5-28)41-22)44-24-19(36)16(33)21(12(6-29)42-24)43-23-17(34)14(31)13(30)10(4-27)40-23/h1-3,10-24,27-36H,4-6H2/t10-,11-,12-,13-,14+,15-,16-,17-,18-,19-,20-,21-,22+,23-,24-/m1/s1 StdInChIKey KMYYNUOXSFGLNX-XFNLHOCBSA-N Molecular Formula C24H34ClNO18 Molecular Weight 659.976 EINECS 1533716-785-6 MDL…

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CMP-sialic acid synthase; NmCSS CAS#: 9067-82-7 EC#: 2.7.7.43

CMP-sialic acid synthase; NmCSS CAS#: 9067-82-7 EC#: 2.7.7.43

Identification CAS Number 9067-82-7 Name CMP-sialic acid synthase; NmCSS EC Number 2.7.7.43 Synonyms CMP-N-acetylneuraminic acid synthetase.CMP-NeuNAc synthetase.CMP-sialate diphosphorylase.CMP-sialate pyrophosphorylase.CMP-sialate synthase.CMP-sialic acid synthetase. SMILES No data available StdInChI No data available StdInChIKey No data available Molecular Formula No data available Molecular Weight No data available EINECS No data available Beilstein Registry Number No data available MDL…

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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…

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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…

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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…

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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…

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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…

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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…

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