-
1-Chlorocarbonyl-1-methylethyl asetad
Enw'r cynnyrch: asetad 1-Chlorocarbonyl-1-methylethyl
Cyfystyron: 1-Chlorocarbonyl-1-methylethylacetate95%;2-acetoxyisobutylchloride;ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE;1-CHLOROCARBONYL-1-METHYLETHYLACETAChemicalbookTE;2-ACETOXY-ION-2-METHYLORIDELPROPY; acetoxyisobutyroylchloride; 2-(acetyloxy) -2-methyl-propanolclorid
Rhif CAS: 40635-66-3
Fformiwla moleciwlaidd: C6H9ClO3
Pwysau moleciwlaidd: 164.59
Fformiwla strwythurol:
EINECS RHIF: 255-016-2
-
1-Boc-Azetidine-3-yl-methanol
Enw'r cynnyrch: 1-Boc-Azetidine-3-yl-methanol
Cyfystyron: 1-Boc-3-azetidineMethanol,95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxycarbonyl)-3-azetidineMethanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl)-,1,1-diMethylethylChemicalbookester; EOS-61767; 1-Boc-3- (hydroxyMethyl)azetidine, 97+%; TERT-BUTYL3- (HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE; 3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICACIDTERT-BUTYLESTER
Rhif CAS: 142253-56-3
Fformiwla moleciwlaidd: C9H17NO3
Pwysau moleciwlaidd: 187.24
Fformiwla strwythurol: -
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-deuocsid, (4R)
Enw'r cynnyrch: 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-deuocsid, (4R) -
Cyfystyron : (R)-4-methyl-1,3,2-dioxathiolane 2,2-deuocsid
(4R) -Methyl-[1,3,2]deuocsathiolan 2,2-deuocsid
(4R)-4-Methyl-1,3,2-dioxathiolane-2,2-deuocsid
(R) -(-)-4-methyl-2,2-diocso-1,3,2-diocsathiolan
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-deuocsid, (4R)-Rhif CAS: 1006381-03-8
Fformiwla moleciwlaidd: C3H6O4S
Pwysau moleciwlaidd: 138.14
Fformiwla strwythurol: -
C13H19N5O6 Guanosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Manylion Sylweddau Rhif Cofrestrfa CAS 473278-54-5 Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 341.32 - Berwbwynt (Rhagweld) 715.0±70.0 °C Gwasg: 760 Torr Dwysedd (Rhagweld) 1.81±0.1 g/cm03 °C; Gwasg: 760 Torr pKa (Rhagweld) 13.20±0.70 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomeric 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 Adenosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Manylion Sylweddau Rhif Cofrestrfa CAS 168427-74-5 Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 325.32 - Berwbwynt (Rhagweld) 639.0±65.0 °C Gwasg: 760 Torr Dwysedd (Rhagweld) 1.70±0.1 g/cm03 °C; Gwasg: 760 Torr pKa (Rhagweld) 13.12±0.70 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill 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=CN3 InChI InChI= 1S/ C13H19N5O5/c... -
![C21H21N3O6 Thymidin, α – [(1-naphthalenylmethyl)amino]- α -oxo- (ACI)](https://www.csnvchem.com/uploads/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidin, α – [(1-naphthalenylmethyl)amino]- α -oxo- (ACI)
Manylion Sylwedd Rhif Cofrestrfa CAS 1262015-90-6 Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 411.41 - Dwysedd (Rhagweld) 1.460±0.06 g/cm3 Tymheredd: 20 °C; Gwasg: 760 Torr pKa (Rhagfynegir) 8.23±0.10 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 Isomeric SMILES 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 Thymidin, α -oxo- α -[(phenylmethyl)amino]- (ACI)](https://www.csnvchem.com/uploads/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidin, α -oxo- α -[(phenylmethyl)amino]- (ACI)
Manylion Sylwedd Rhif Cofrestrfa CAS 944268-75-1 Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 361.35 - Dwysedd (Rhagweld) 1.459±0.06 g/cm3 Tymheredd: 20 °C; Gwasg: 760 Torr pKa (Rhagfynegir) 8.27±0.10 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill Canonaidd GWAU 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 (... -
C9H11FN2O5 Uridine, 2′ -deoxy-2′ -fluoro- (7CI, 8CI, 9CI, ACI)
Manylion Sylwedd Rhif Cofrestrfa CAS 784-71-4 H228 Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 246.19 - Pwynt Toddi (Arbrofol) 149-150 °C - Dwysedd (Rhagweld) 1.63±0.1 g/cm3 Tymheredd: 20 °C; Gwasg: 760 Torr pKa (Rhagfynegir) 9.39±0.10 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill Canonical GWAU O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomeric 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-un, 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-un, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Manylion Sylweddau Rhif Cofrestrfa CAS 22423-26-3 Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 240.21 - Pwynt Toddi (Arbrofol) 218 °C Toddyddion: Ethanol; Berwbwynt Isopropanol (Rhagweld) 452.0±55.0 °C Gwasg: 760 Dwysedd Torr (Rhagweld) 1.88±0.1 g/cm3 Tymheredd: 20 °C; Gwasg: 760 Torr pKa (Rhagweld) 12.56±0.60 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill 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-un, 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-un, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3 R,3aS,9aR)- (9CI, ACI)
Manylion Sylweddau Rhif Cofrestrfa CAS 3736-77-4 Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 226.19 - Pwynt Toddi (Arbrofol) 234-235 °C - Berwbwynt (Rhagweld) 456.3±55.0 °C Gwasg: 760 Torr Dwysedd (Rhagweledig) ± 2. 0.1 g/cm3 Tymheredd: 20 °C; Gwasg: 760 Torr pKa (Rhagfynegir) 12.55±0.40 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeric SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] Yn... -
C11H15N5O5 Guanosine, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Manylion Sylweddau Rhif Cofrestrfa CAS 2140-71-8 Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 297.27 - Pwynt Toddi (Arbrofol) 233-235 °C Toddyddion: Dwysedd Methanol (Rhagweld) 1.98±0.1 g/cm3 Tymheredd: 20 °C; Gwasg: 760 Torr pKa (Rhagweld) 9.64±0.20 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomeric 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 Adenosine, 2-amino-2′ -O-methyl- (9CI, ACI)
Manylion Sylweddau Rhif Cofrestrfa CAS 80791-87-3 Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 296.28 - Pwynt Toddi (Arbrofol) 121-122 °C Hydoddydd: Berwbwynt Methanol (Rhagweld) 733.2±70.0 °C Gwasg: 760 Torr Dwysedd (Rhagfynegiad) 1.98±0.1 g/cm3 Tymheredd: 20 °C; Gwasg: 760 Torr pKa (Rhagweld) 13.12±0.70 Tymheredd Mwyaf Asidig: 25 °C Enwau a Dynodwyr Eraill Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomeric SMILES O (C)[C@H]1[C@H](N2C=3C(N=C2)=...
