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1-Chlorocarbonyl-1-methylethyl acetate
Jina la bidhaa : 1-Chlorocarbonyl-1-methylethyl acetate
Majina mengine : 1-Chlorocarbonyl-1-methylethylacetate95%;2-acetoxyisobutylchloride;ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE;1-CHLOROCARBONYL-1-METHYLETHYLACETAKitabu chaKemikaliTE;2-ACETOXY-2-METHYLCRIHLOLO-2-METHYLCRIHLOLO-METHYLCRIHLO-2; -acetoksibutyroylchloride;2-(acetyloksi) -2-methyl-propanoylchlorid
Nambari ya CAS : 40635-66-3
Fomula ya molekuli: C6H9ClO3
Uzito wa Masi: 164.59
Muundo formula:
EINECS NO.:255-016-2
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1-Boc-Azetidine-3-yl-methanoli
Jina la bidhaa: 1-Boc-Azetidine-3-yl-methanol
Visawe:1-Boc-3-azetidineMethanoli,95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxycarbonyl)-3-azetidineMethanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl)-,1,1-diMethylethylethyl; EOS-61767;1-Boc-3-(hydroxyMethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICACIDTERTTER
Nambari ya CAS: 142253-56-3
Fomula ya molekuli: C9H17NO3
Uzito wa Masi: 187.24
Fomula ya muundo: -
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioksidi, (4R)
Jina la bidhaa : 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioksidi, (4R)-
Visawe : (R) -4-methyl-1,3,2-dioxathiolane 2,2-dioksidi
(4R)-Methyl-[1,3,2]dioxathiolane 2,2-dioksidi
(4R)-4-Methyl-1,3,2-dioxathiolane-2,2-dioksidi
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolane
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioksidi, (4R)-Nambari ya CAS :1006381-03-8
Fomula ya molekuli :C3H6O4S
Uzito wa molekuli :138.14
Fomula ya muundo: -
C13H19N5O6 Guanosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Maelezo ya Kipengee Nambari ya Usajili wa CAS 473278-54-5 Hali ya Thamani ya Sifa Muhimu za Kimwili Uzito wa Masi 341.32 - Kiwango cha Kuchemka (Iliyotabiriwa) 715.0±70.0 °C Bonyeza: 760 Uzito wa Torr (Iliyotabiriwa) 1.81±30.1 °C;/cm; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 13.20±0.70 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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)
Maelezo ya Kipengee Nambari ya Usajili wa CAS 168427-74-5 Hali ya Thamani ya Sifa Muhimu za Kimwili Uzito wa Masi 325.32 - Kiwango cha Kuchemka (Iliyotabiriwa) 639.0±65.0 °C Bonyeza: 760 Uzito wa Torr (Iliyotabiriwa) 1.70±30.1 g/cm; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 13.12±0.70 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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 Thymidine, α – [(1-naphthalenylmethyl)amino]- α -oxo- (ACI)](https://www.csnvchem.com/uploads/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidine, α – [(1-naphthalenylmethyl)amino]- α -oxo- (ACI)
Maelezo ya Dawa Nambari ya Usajili wa CAS 1262015-90-6 Sifa Muhimu za Kimwili Thamani Hali ya Uzito wa Masi 411.41 - Msongamano (Iliyotabiriwa) 1.460±0.06 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 8.23±0.10 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 Isomeric ANATABASAMU 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 Thymidine, α -oxo- α -[(phenylmethyl)amino]- (ACI)](https://www.csnvchem.com/uploads/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidine, α -oxo- α -[(phenylmethyl)amino]- (ACI)
Maelezo ya Bidhaa Nambari ya Usajili wa CAS 944268-75-1 Sifa Muhimu za Kimwili Thamani Hali ya Uzito wa Masi 361.35 - Msongamano (Iliyotabiriwa) 1.459±0.06 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 8.27±0.10 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 Isomeric ANATABASAMU 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)
Maelezo ya Kipengee Nambari ya Usajili wa CAS 784-71-4 H228 Sifa Muhimu za Kimwili Thamani Hali ya Uzito wa Masi 246.19 - Kiwango Myeyuko (Majaribio) 149-150 °C - Msongamano (Iliyotabiriwa) 1.63±0.1 g/cm3 Muda;: 20; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 9.39±0.10 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho Canonical SMILES 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-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)
Maelezo ya Dawa Nambari ya Usajili wa CAS 22423-26-3 Sifa Muhimu za Kimwili Thamani Hali ya Thamani Uzito wa Masi 240.21 - Kiwango Myeyuko (Majaribio) 218 °C Kiyeyusho: Ethanoli; Kiwango cha Mchemko cha Isopropanoli (Iliyotabiriwa) 452.0±55.0 °C Bonyeza: 760 Uzito wa Torr (Iliyotabiriwa) 1.88±0.1 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 12.56±0.60 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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)
Maelezo ya Kipengee Nambari ya Usajili wa CAS 3736-77-4 Sifa Muhimu za Kimwili Thamani Hali ya Uzito wa Masi 226.19 - Kiwango Myeyuko (Majaribio) 234-235 °C - Kiwango cha Kuchemka (Iliyotabiriwa) 456.3±55.0 °C Bonyeza: 760Tordicted1 0.1 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 12.55±0.40 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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] Katika... -
C11H15N5O5 Guanosine, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Maelezo ya Bidhaa Nambari ya Usajili wa CAS 2140-71-8 Sifa Muhimu za Kimwili Thamani Hali ya Uzito wa Masi 297.27 - Kiwango Myeyuko (Majaribio) 233-235 °C Kiyeyushi: Uzito wa Methanoli (Iliyotabiriwa) 1.98±0.1 g/cm0 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 9.64±0.20 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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)
Maelezo ya Kipengee Nambari ya Usajili wa CAS 80791-87-3 Sifa Muhimu za Kimwili Thamani Hali ya Uzito wa Masi 296.28 - Kiwango Myeyuko (Majaribio) 121-122 °C Kiyeyushaji: Sehemu ya Mchemko ya Methanoli (Iliyotabiriwa) 733.2±70.0 °C Press: Tordir Density: 1.98±0.1 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 13.12±0.70 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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)=...
