Identification CAS Number 1441190-66-4 Name 2’3′-cGAMP sodium salt Synonyms 1441190-66-4 [RN]2-Amino-9-[(1R,6R,8R,9R,10S,15R,17R,18R)-8-(6-amino-9H-purin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxido-2,4,7,11,13,16-hexaoxa-3,12-diphosphatricyclo[13.2.1.0~6,10~]octadec-17-yl]-1,9-dihydro-6H-purin- 6-on [German] [IUPAC name – generated by ACD/Name]2-Amino-9-[(1R,6R,8R,9R,10S,15R,17R,18R)-8-(6-amino-9H-purin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxido-2,4,7,11,13,16-hexaoxa-3,12-diphosphatricyclo[13.2.1.0~6,10~]octadec-17-yl]-1,9-dihydro-6H-purin- 6-one [IUPAC name – generated by ACD/Name]2-Amino-9-[(1R,6R,8R,9R,10S,15R,17R,18R)-8-(6-amino-9H-purin-9-yl)-3,9,12,18-tétrahydroxy-3,12-dioxydo-2,4,7,11,13,16-hexaoxa-3,12-diphosphatricyclo[13.2.1.0~6,10~]octadéc-17-yl]-1,9-dihydro-6H-purin- 6-one [French] [IUPAC name – generated by ACD/Name]2′,5′-3′,5′-cGAMP 2′-O,5′-O-((ADENOSINE-3′-O,5′-O-DIYL)BISPHOSPHINICO)GUANOSINE 6H-Purin-6-one, 2-amino-9-[(5R,7R,8R,12aR,14R,15R,15aS,16R)-14-(6-amino-9H-purin-9-yl)octahydro-2,10,15,16-tetrahydroxy-2,10-dioxido-5,8-methano-12H-furo[3,2-l]-1,3,6,9,11,2,10-pentaoxadiphosphacyclot etradecin-7-yl]-1,9-dihydro- [IUPAC index name – generated by ACD/Name]cGAMP(2′-5′) cyclic [G(2′,5′)pA(3′,5′)p] SMILES Nc1nc2c(ncn2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]4C@@HC@HO[C@@H]4COP(=O)(O)O[C@@H]2[C@@H]3O)c(=O)[nH]1 StdInChI InChI=1S/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)18-11(32)12-7(41-18)2-39-45(36,37)43-13-10(31)6(1-38-44(34,35)42-12)40-19(13)30-5-26-9-16(30)27-20(22)28-17(9)33/h3-7,10-13,18-19,31-32H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H3,22,27,28,33)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1 StdInChIKey XRILCFTWUCUKJR-INFSMZHSSA-N Molecular Formula…
Cytidine 3′,5′-cyclic monophosphate CAS 54925-33-6
Identification CAS Number 54925-33-6 Name Cytidine 3′,5′-cyclic monophosphate Synonyms (4aR,6R,7R,7aS) 2-Oxyde de 6-(4-amino-2-oxo-1(2H)-pyrimidinyl)-7-hydroxytétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate et de sodium [French] [ACD/IUPAC Name]2(1H)-Pyrimidinone, 4-amino-1-[(4aR,6R,7R,7aS)-tetrahydro-2,7-dihydroxy-2-oxido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-6-yl]-, sodium salt (1:1) [ACD/Index Name]259-397-6 [EINECS]54925-33-6 [RN]cCMP cCMP sodium salt Cytidine 3′,5′-cyclic monophosphate sodium salt MFCD00037485 [MDL number]Natrium-(4aR,6R,7R,7aS)-6-(4-amino-2-oxo-1(2H)-pyrimidinyl)-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olat-2-oxid [German] [ACD/IUPAC Name]Sodium (4aR,6R,7R,7aS)-6-(4-amino-2-oxo-1(2H)-pyrimidinyl)-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide [ACD/IUPAC Name] SMILES Nc1ccn([C@@H]2O[C@@H]3COP(=O)([O-])O[C@H]3[C@H]2O)c(=O)n1.[Na+] StdInChI InChI=1S/C9H12N3O7P.Na/c10-5-1-2-12(9(14)11-5)8-6(13)7-4(18-8)3-17-20(15,16)19-7;/h1-2,4,6-8,13H,3H2,(H,15,16)(H2,10,11,14);/q;+1/p-1/t4-,6-,7-,8-;/m1./s1 StdInChIKey RZAHVNCNTLFRHJ-IAIGYFSYSA-M Molecular Formula C9H11N3NaO7P Molecular…
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…
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…
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…
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…
![Propanoic acid, 2,2-dimethyl-, 1,1′,1′,1”’-[methylenebis[phosphinylidynebis(oxymethylene)]] ester CAS 134606-34-1](https://www.ulcho.com/wp-content/uploads/2023/11/Structure-of-Propanoic-acid-22-dimethyl-1111-methylenebisphosphinylidynebisoxymethylene-ester-CAS-134606-34-1.png "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…
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…
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…
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…