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1-Chlorocarbonyl-1-methylethyl acetate
Non pwodwi: 1-Chlorocarbonyl-1-methylethyl acetate
Sinonim: 1-Chlorocarbonyl-1-methylethylacetate95%;2-acetoxyisobutylchloride;ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE;1-CHLOROCARBONYL-1-METHYLETHYLACETAChemic albookTE;2-ACETOXY-2-METHYLPROPIONYLCHLORIDE;2-ACETOXYISOBUTYRYLCHLORIDE;2-acetoxyisobutyroylchloride;2-(acetyloxy)-2-methyl-propanoylchloride
Nimewo CAS: 40635-66-3
Fòmil molekilè: C6H9ClO3
Pwa molekilè: 164.59
Fòmil estriktirèl:
EINECS nimewo: 255-016-2
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1-Boc-Azetidine-3-yl-methanol
Non pwodwi: 1-Boc-Azetidine-3-yl-methanol
Sinonim: 1-Boc-3-azetidineMethanol,95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxicarbonyl)-3-azetidineMetanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl)-,1,1-diMethylethylC hemicalbookester;EOS-61767;1-Boc-3-(hydroxyMethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-KARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICACIDTERT-
Nimewo CAS: 142253-56-3
Fòmil molekilè: C9H17NO3
Pwa molekilè: 187.24
Fòmil estriktirèl: -
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dyoksid, (4R)
Non pwodwi: 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dyoksid, (4R)-
Sinonim : (R)-4-methyl-1,3,2-dioxathiolane 2,2-dioxide
(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-dyoksid, (4R)-Nimewo CAS: 1006381-03-8
Fòmil molekilè: C3H6O4S
Pwa molekilè: 138.14
Fòmil estriktirèl: -
C13H19N5O6 Guanozin, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Sibstans Detay Nimewo Rejis CAS 473278-54-5 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 341.32 - Pwen bouyi (Predi) 715.0±70.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.81±0.1 g/cm3 Temp; Press: 760 Torr pKa (Predi) 13.20±0.70 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomerik 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/... -
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 Isomeric SMILES O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(N)N=CN3InChI InChI = 1S/C13H19N5O5/c... -
![C21H21N3O6 Timidin, α – [(1-naphthalenylmethyl)amino]-α -oxo- (ACI)](https://www.csnvchem.com/uploads/C21H21N3O6-Thymidine.png)
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 SORI 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)... -
![C17H19N3O6 Timidin, α -oxo- α -[(phenylmethyl)amino]- (ACI)](https://www.csnvchem.com/uploads/C17H19N3O6-Thymidine.png)
C17H19N3O6 Timidin, α -oxo- α -[(phenylmethyl)amino]- (ACI)
Sibstans Detay Nimewo Rejis CAS 944268-75-1 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 361.35 - Dansite (Prevwa) 1.459±0.06 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 8.27±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 Isomerik SORI 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(... -
C9H11FN2O5 Uridine, 2′ -deoxy-2′ -fluoro- (7CI, 8CI, 9CI, ACI)
Sibstans Detay Nimewo Rejis CAS 784-71-4 H228 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 246.19 - Pwen k ap fonn (eksperimantal) 149-150 °C - Dansite (Prevwa) 1.63±0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 9.39±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomerik SMILES F[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C(=O)NC(=O)C=C2 InChI InChI= 1S/C9H11FN2O5/ c10-6-7(15)4(3-13)17-8(6)12-2-1-5(1... -
![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)](https://www.csnvchem.com/uploads/C10H12N2O5-6H-Furo.jpg)
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 (Predi) 452.0±55.0 °C Press: 760 Torr Dansite (Prevwa) 1.88±0.1 g/cm3 Tanperati: 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... -
![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)](https://www.csnvchem.com/uploads/C9H10N2O5-6H-Furo.png)
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)
Sibstans Detay Nimewo Rejis CAS 3736-77-4 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 226.19 - Pwen k ap fonn (eksperimantal) 234-235 °C - Pwen bouyi (Prevwa) 456.3±55.0 °C Press: 760 Torr Dansite (Prevwa) 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] Nan... -
C11H15N5O5 Guanozin, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Sibstans Detay Nimewo Rejis CAS 2140-71-8 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 297.27 - Pwen k ap fonn (eksperimantal) 233-235 °C Solvang: Méthanol Dansite (Prevwa) 1.98±0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 9.64±0.20 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomerik SMILES O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(N)N3)O[C@H](CO)[C@H ]1O InChI InChI= 1S/C11H15N5O5/c1-20-7-... -
C11H16N6O4 Adenozin, 2-amino-2′ -O-methyl- (9CI, ACI)
Sibstans Detay Nimewo Rejis CAS 80791-87-3 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 296.28 - Pwen k ap fonn (eksperimantal) 121-122 °C Solvang: Metanol Pwen bouyi (Prevwa) 733.2±70.0 °C Press: 760 Torr Predite. 1.98±0.1 g/cm3 Tanperati: 20 °C; 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)N)C(OC)C1O Isomer SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=...
