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2-Methoxypyrimidine 5-Carboxylic Asid CAS: 344325-95-7

Non pwodwi: 2-methoxypyrimidine 5-carboxylic asid
Sinonim：5-Pyrimidinecarboxylicacid,2-methoxy-(9CI); 2-Methoxy-5-pyrimidinecarboxylic asid;
2-Methoxypyrimidine-5-carboxylic asid; 5-Pyrimidinecarboxylicacid, 2-methoxy-(9CI); 5-PyriMidinecarboxylic acid, …
Nimewo CAS
Fòmil molekilè
Pwa molekilè
Fòmil estriktirèl:

EINECS NO.：

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2,3-Diaminopyridine CAS: 452-58-4

Non pwodwi:2, 3-diaminopiridin
Alyas:2, 3-diaminopiridin; 2, 3-diaminopirimidin; 2, 3-piridin dyamin; 2, 3-diaminoazobenzèn; 2, 3-diaminopyridine,98%; Diamine piridin; 2, 3-diaminopiridin; Pyridine-2, 3-diamine
Nimewo CAS:452-58-4
Fòmil molekilè:C5H7N3
Pwa molekilè:109.129
Fòmil estriktirèl:

EINECS NO.: 207-200-9

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1-Chlorocarbonyl-1-methylethyl acetate CAS: 40635-66-3

Non pwodwi
Sinonim: 1-Chlorocarbonyl-1-methylethylacetate95%;2-acetoxyisobutylchloride;ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE;1-CHLOROCARBONYL-1-METHYLETHYLACETAChemicalbookTE;2-ACETOXY-2-METHYLPROPIONIDE;2-METHYLPROPIONIDE-is-2BUTILIKLORID; obutyroylchloride; 2-(acetyloxy)- 2-methyl-propanoylchlorid
Nimewo CAS: 40635-66-3
Fòmil molekilè: C6H9ClO3
Pwa molekilè:164.59
Fòmil estriktirèl：

EINECS NO.: 255-016-2

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1-Boc-Azetidine-3-yl-methanol CAS:142253-56-3

Non pwodwi
Sinonim:1-Boc-3-azetidineMethanol,95%;Boc-Azetidin-3-ylMethanol;1-(tèt-Butoxicarbonyl)-3-azetidineMetanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl)-,1,1-diMethylethylChemicalbookester; -61767;1-Boc-3-(hydroxyMethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-KARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICACIDTERT-BUTYLESTER
Nimewo CAS: 142253-56-3
Fòmil molekilè: C9H17NO3
Pwa molekilè: 187,24
Fòmil estriktirèl:

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1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dyoksid, (4R) CAS: 1006381-03-8

Non pwodwi: 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dyoksid, (4R)-
Sinonim: (R)-4-methyl-1,3,2-dioxathiolane 2,2-dyoksid
(4R)-Methyl-[1,3,2]dioxathiolane 2,2-dyoksid
(4R) -4-Methyl-1,3,2-dioxathiolane-2,2-dyoksid
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolane
1,3,2-dioxathiolane, 4-methyl-, 2,2-diyoksid, (4R)-
Nimewo CAS:1006381-03-8
Fòmil molekilè
Pwa molekilè:138.14
Fòmil estriktirèl:

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C13H19N5O6 Guanozin, 2′ -O-(2-methoxyethyl)- (9CI, ACI)

Detay sibstans ki sou CAS Rejis Nimewo 473278-54-5 Pwopriyete Kle Fizik Kondisyon Molekilè Pwa 341.32-Pwen bouyi (prevwa) 715.0 ± 70.0 ° C Press: 760 Torr dansite (prevwa) 1.81 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 13.20 ± 0.70 pi tan asid: 25 ° C lòt non ak idantifyan souri kanonyal O = C1N = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OCCOC izomèr Smiles O (CCOC ) [C@H] 1 [C @@ H] (O [C@H] (CO) [C@H] 1O) N2C3 = C (N = C2) C (= O) N = C (N) N3 InChI InChI= 1S/C13H19N5O6/...

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C13H19N5O5 Adenozin, 2′ -O-(2-methoxyethyl)- (9CI, ACI)

Sibstans Detay Nimewo Rejis CAS 168427-74-5 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 325.32 - Pwen bouyi (Predi) 639.0±65.0 °C Press: 760 Torr Dansite (Prevwa) 1.70±0.1 g/cm3 Temp; Press: 760 Torr pKa (Predi) 13.12±0.70 Tanperati ki pi asid: 25 °C Lòt non ak idantifyan Canonical SMILES OCC1OC(N2C= NC=3C(= NC=NC32)N)C(OCCOC)C1O Isomerik SMILES O(CCOC) [C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(N)N=CN3 InChI InChI= 1S/ C13H19N5O5/c...

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C21H21N3O6 Timidin, α – [(1-naphthalenylmethyl)amino]-α -oxo- (ACI)

Sibstans Detay Nimewo Rejis CAS 1262015-90-6 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 411.41 - Dansite (Prevwa) 1.460±0.06 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 8.23±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifikatè Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 Isomerik SRILES O=C1N(C=C(C(NCC=2C3=C(C=CC2)C=CC=C3)=O)C(=O)N1)[ C@@H]4O[C@H](CO)[C@@H](O)C4 InChI InChI= 1S/C21H21N3O6/c25-11-17-16(26)8-18(30-17). ..

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C17H19N3O6 Timidin, α -oxo- α -[(phenylmethyl)amino]- (ACI)

Substance Detail CAS Registry Number 944268-75-1 Key Physical Properties Value Condition Molecular Weight 361.35 - Density (Predicted) 1.459±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.27±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 Isomeric SMILES O=C1N([C@@H]2O[C@H](CO)[C@@H](O)C2)C=C(C(NCC3=CC=CC =C3)=O)C(=O)N1 InChI InChI= 1S/C17H19N3O6/c21-9-13-12(22)6-14(26-13)20-8-11(16(24)19-17 (...

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C9H11FN2O5 Uridine, 2′ -deoxy-2′ -fluoro- (7CI, 8CI, 9CI, ACI)

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C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)

Sibstans Detay Nimewo Rejis CAS 22423-26-3 Pwopriyete Fizik kle Valè Kondisyon Pwa Molekilè 240.21 - Pwen Fizyon (Eksperimantal) 218 °C Solvan: Etanòl; Isopropanol Boiling Point (Predicted) 452.0±55.0 °C Press: 760 Torr Density (Predicted) 1.88±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predi) 12.56±0.60 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C...

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C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3 R,3aS,9aR)- (9CI, ACI)

Substance Detail CAS Registry Number 3736-77-4 Key Physical Properties Value Condition Molecular Weight 226.19 - Melting Point (Experimental) 234-235 °C - Boiling Point (Predicted) 456.3±55.0 °C Press: 760 Torr Density (Predicted) 2.01± 0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 12.55±0.40 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomerik SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] In...

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