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1-Chlorocarbonyl-1-methylethyl acetate
Jeneng produk: 1-Chlorocarbonyl-1-methylethyl acetate
Sinonim : 1-Chlorocarbonyl-1-methylethylacetate95%;2-acetoxyisobutylchloride;ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE;1-CHLOROCARBONYL-1-METHYLETHYLACETAMicalbookTE;2-ACETOXYL-2-PISTYLORYLCHLORIDE IDE;2-acetoxyisobutyroylchloride;2-(asetiloksi) -2-metil-propanoil klorida
Nomer CAS: 40635-66-3
Rumus molekul: C6H9ClO3
Bobot molekul: 164.59
Formula struktural:
NOMER EINECS: 255-016-2
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1-Boc-Azetidine-3-yl-methanol
Jeneng produk: 1-Boc-Azetidine-3-yl-methanol
Sinonim:1-Boc-3-azetidineMethanol,95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxycarbonyl)-3-azetidineMethanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl)-,1,1-Chemicalbookethyl; EOS-61767;1-Boc-3-(hydroxyMethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICACIDTERT-BUTYLE
Nomer CAS: 142253-56-3
Rumus molekul: C9H17NO3
Bobot molekul: 187.24
Formula struktural: -
1,3,2-Dioxathiolane, 4-Metil-, 2,2-dioksida, (4R)
Jeneng produk: 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
Sinonim : (R)-4-methyl-1,3,2-dioxathiolane 2,2-dioxide
(4R)-Metil-[1,3,2]dioksatiolane 2,2-dioksida
(4R)-4-Metil-1,3,2-dioksatiolane-2,2-dioksida
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolane
1,3,2-Dioxathiolane, 4-Metil-, 2,2-dioksida, (4R)-Nomer CAS: 1006381-03-8
Rumus molekul: C3H6O4S
Bobot molekul: 138.14
Formula struktural: -
C13H19N5O6 Guanosine, 2′-O-(2-methoxyethyl)- (9CI, ACI)
Rincian Zat Nomer Registry CAS 473278-54-5 Sifat Fisik Kunci Kondisi Nilai Bobot Molekul 341,32 - Titik didih (Diprediksi) 715,0±70,0 °C Pencet: 760 Kapadhetan Torr (Diprediksi) 1,81±0,1 g/cm3 Temp; Pencet: 760 Torr pKa (Prediksi) 13.20±0.70 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomerik SMILES O(CCOCOC )[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 Adenosin, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Rincian Zat Nomer Registry CAS 168427-74-5 Sifat Fisik Kunci Kondisi Nilai Bobot Molekul 325,32 - Titik didih (Prediksi) 639,0±65,0 °C Pencet: 760 Kapadhetan Torr (Prediksi) 1,70±0,1 g/cm3 Temp; Pencet: 760 Torr pKa (Diprediksi) 13.12±0.70 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomerik SMILES O(CCOCOC) [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 Timidin, α – [(1-naftalenylmetil)amino]- α -oxo- (ACI)](https://www.csnvchem.com/uploads/C21H21N3O6-Thymidine.png)
C21H21N3O6 Timidin, α – [(1-naftalenylmetil)amino]- α -oxo- (ACI)
Rincian Zat Nomer Registri CAS 1262015-90-6 Nilai Sifat Fisik Kunci Kawontenan Bobot Molekul 411,41 - Kapadhetan (Prediksi) 1,460±0,06 g/cm3 Temp: 20 °C; Pencet: 760 Torr pKa (Prediksi) 8.23±0.10 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 Isomerik 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 Timidin, α -oxo- α -[(fenilmetil)amino]- (ACI)](https://www.csnvchem.com/uploads/C17H19N3O6-Thymidine.png)
C17H19N3O6 Timidin, α -oxo- α -[(fenilmetil)amino]- (ACI)
Rincian Zat Nomer Registri CAS 944268-75-1 Nilai Sifat Fisik Kunci Kawontenan Bobot Molekul 361,35 - Kapadhetan (Prediksi) 1,459±0,06 g/cm3 Temp: 20 °C; Pencet: 760 Torr pKa (Prediksi) 8.27±0.10 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 Isomerik 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)
Rincian Zat Nomer Registri CAS 784-71-4 H228 Nilai Sifat Fisik Kunci Kawontenan Bobot Molekul 246,19 - Titik Lebur (Eksperimen) 149-150 °C - Kapadhetan (Prediksi) 1,63±0,1 g/cm3 Suhu: 20 °C; Pencet: 760 Torr pKa (Prediksi) 9.39±0.10 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane 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]oksazolo[3,2-a]pirimidin-6-siji, 2,3,3a,9a-tetrah ydro-3-hidroksi-2-(hidroksimetil)- 7-metil-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://www.csnvchem.com/uploads/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-siji, 2,3,3a,9a-tetrah ydro-3-hidroksi-2-(hidroksimetil)- 7-metil-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Rincian Zat Nomer Registry CAS 22423-26-3 Sifat Fisik Kunci Kondisi Nilai Bobot Molekul 240,21 - Titik Lebur (Eksperimen) 218 °C Pelarut: Etanol; Titik didih Isopropanol (Prediksi) 452,0 ± 55,0 °C Pencet: 760 Kapadhetan Torr (Prediksi) 1,88 ± 0,1 g / cm3 Temp: 20 °C; Pencet: 760 Torr pKa (Prediksi) 12,56±0,60 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomerik SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C... -
![C9H10N2O5 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-siji, 2,3,3a,9a-tetrah ydro-3-hidroksi-2-(hidroksimetil)- , (2R,3 R,3aS,9aR)- (9CI, ACI)](https://www.csnvchem.com/uploads/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-siji, 2,3,3a,9a-tetrah ydro-3-hidroksi-2-(hidroksimetil)- , (2R,3 R,3aS,9aR)- (9CI, ACI)
Rincian Zat Nomer Registri CAS 3736-77-4 Sifat Fisik Kunci Kondisi Nilai Bobot Molekul 226,19 - Titik Lebur (Eksperimental) 234-235 °C - Titik didih (Prediksi) 456,3±55,0 °C Tekan: 760 Torr Density (Predic) ± 2,0 0,1 g/cm3 Suhu: 20 °C; Pencet: 760 Torr pKa (Prediksi) 12,55±0,40 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane 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] Ing... -
C11H15N5O5 Guanosin, 2′ -O-metil- (7CI, 8CI, 9CI, ACI)
Rincian Zat Nomer Registri CAS 2140-71-8 Sifat Fisik Kunci Kondisi Nilai Bobot Molekul 297,27 - Titik Lebur (Eksperimen) 233-235 °C Pelarut: Kapadhetan Metanol (Prediksi) 1,98±0,1 g/cm3 Suhu: 20 °C; Pencet: 760 Torr pKa (Prediksi) 9,64±0,20 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomer 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 Adenosin, 2-amino-2′ -O-metil- (9CI, ACI)
Rincian Zat Nomer Registri CAS 80791-87-3 Sifat Fisik Kunci Kondisi Nilai Bobot Molekul 296,28 - Titik Lebur (Eksperimental) 121-122 °C Pelarut: Titik Didih Metanol (Prediksi) 733,2±70,0 °C Tekan: 760Prdic Dented 1,98±0,1 g/cm3 Suhu: 20 °C; Pencet: 760 Torr pKa (Prediksi) 13.12±0.70 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomerik SMILES O (C)[C@H]1[C@H](N2C=3C(N=C2)=...
