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1-Chlorocarbonyl-1-methylethyl acetate
Aha ngwaahịa: 1-Chlorocarbonyl-1-methylethyl acetate
Okwu : 1-Chlorocarbonyl-1-methylethylacetate95%;2-acetoxyisobutylchloride;ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE;1-CHLOROCARBONYL-1-METHYLETHYLACETAChemicalbookTE;2-ACETOXY-2-METHYLACETOLC 2-acetoxyisobutyroylchloride; 2- (acetyloxy) -2-methyl-propanoylchlorid
Nọmba CAS: 40635-66-3
Usoro ihe omimi: C6H9ClO3
Arọ molikula: 164.59
Usoro nhazi:
EINECS NO.: 255-016-2
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1-Boc-Azetidine-3-yl-methanol
Aha ngwaahịa: 1-Boc-Azetidine-3-yl-methanol
Synonyms: 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)zetidine,97+%;TERT-BUTYL3- (HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICIDTERT
Nọmba CAS: 142253-56-3
Usoro ihe omimi: C9H17NO3
Arọ molikula: 187.24
Usoro nhazi: -
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)
Aha ngwaahịa: 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)
Ụdị okwu: (R) -4-methyl-1,3,2-dioxathiolane 2,2-dioxide
(4R)-Methyl-[1,3,2] dioxathiolane 2,2-dioxide
(4R) -4-Methyl-1,3,2-dioxathiolane-2,2-dioxide
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolane
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)Nọmba CAS: 1006381-03-8
Usoro ihe omimi:C3H6O4S
Ibu ibu :138.14
Usoro nhazi: -
C13H19N5O6 Guanosin, 2′ -O- (2-methoxyethyl) - (9CI, ACI)
Ihe nkowa ihe CAS Ndebanye aha Number 473278-54-5 Isi Ngwongwo Ngwongwo Uru Ọnọdụ Molecular arọ 341.32 - Ebe Amụma (Amụma) 715.0± 70.0 °C Pịa: 760 Torr Njupụta (Amụma) 1.81 °C : 1 g. Pịa: 760 Torr pKa (Amụma) 13.20± 0.70 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SMILES O = C1N = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OCCOC Isomeric SMILES OCCOC )[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)
Ihe nkowa ihe CAS Ndebanye aha Number 168427-74-5 Isi Ngwongwo Ngwongwo Uru Ọnọdụ Molecular arọ 325.32 - Ebe Amụma (Amụma) 639.0± 65.0 °C Pịa: 760 Torr Njupụta (Amụma) 1.70 °C : 1 g. Pịa: 760 Torr pKa (Predicted) 13.12± 0.70 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SMILES OCC1OC(N2C= NC= 3C(= NC= NC32)N)C(OCCOC)C1O Isomeric SMILES OCC [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)
Ihe nkowa nke ihe ndekọ CAS Nọmba 1262015-90-6 Isi Ihe Njirimara Anụ ahụ Uru Ọnọdụ Molecular arọ 411.41 - Njupụta (Amụma) 1.460± 0.06 g/cm3 Okpomọkụ: 20 °C; Pịa: 760 Torr pKa (Amụma amụma) 8.23± 0.10 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara 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 Thymidine, α-oxo- α -[(phenylmethyl) amino] - (ACI)](https://www.csnvchem.com/uploads/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidine, α-oxo- α -[(phenylmethyl) amino] - (ACI)
Ihe nkowa nke ihe ndekọ CAS Nọmba 944268-75-1 Isi Ihe Njirimara Anụ ahụ Uru Ọnọdụ Molecular arọ 361.35 - Njupụta (Amụma) 1.459± 0.06 g/cm3 Okpomọkụ: 20 °C; Pịa: 760 Torr pKa (Amụma) 8.27± 0.10 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara 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 (... -
C9H11FN2O5 Uridine, 2′ -deoxy-2′ -fluoro- (7CI, 8CI, 9CI, ACI)
Ihe nkowa ihe omuma CAS Ndebanye aha Number 784-71-4 H228 Isi Ihe Njirimara Anụ ahụ Uru Ọnọdụ Molecular arọ 246.19 - Ebe Mgbaze (Nnwale) 149-150 °C - Njupụta (Amụma) 1.63± 0.1 g/cm3 Temp: 20 °C Pịa: 760 Torr pKa (Amụma) 9.39± 0.10 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara 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-otu, 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-otu, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl) 7-methyl-, (2R,3 R,3aS,9aR) - (9CI, ACI)
Ihe nkowa nke ihe ndekọ CAS Nọmba 22423-26-3 Isi Ihe Njirimara Anụ ahụ Uru Ọnọdụ Molecular arọ 240.21 - Ebe mgbaze (Nnwale) 218 Celsius C Ihe mgbaze: Ethanol; Isopropanol Okpokoro Isi (Amụma) 452.0 ± 55.0 °C Pịa: 760 Torr Density (Amụma) 1.88± 0.1 g / cm3 Temp: 20 °C; Pịa: 760 Torr pKa (Amụma) 12.56± 0.60 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SMILES O = C1N = C2OC3C (O) C (OC3N2C = C1C) CO Isomeric SMILES OC [C @ H] 1[C @]2([C@](N3C(O2)= NC(=O)C... -
![C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-otu, 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-otu, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl) , (2R,3 R,3aS,9aR)- (9CI, ACI)
Ihe nkowa ihe CAS Registry Number 3736-77-4 Key Properties Properties Condition Molecular arọ 226.19 - Nrụze (Nnwale) 234-235 °C - Ebe esi (Amụma) 456.3±55.0 °C Pịa: 7602 Torr.0C Pịa: 7602 Torr. 0.1 g / cm3 Okpomọkụ: 20 Celsius; Pịa: 760 Torr pKa (Amụma) 12.55± 0.40 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SMILES O = C1N = C2OC3C (O) C (OC3N2C = C1) CO Isomeric SMILES OC [C @ H] 1[C @]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@H]1CO)[H])[H] Na... -
C11H15N5O5 Guanosin, 2′-O-methyl- (7CI, 8CI, 9CI, ACI)
Ihe nkowa ihe omuma CAS Registry Number 2140-71-8 Key Properties Properties Condition Molecular arọ 297.27 - Agbaze (Nnwale) 233-235 °C Ihe mgbaze: Methanol Density (Amụma) 1.98± 0.1 g/cm3 Celsius: Pịa: 760 Torr pKa (Amụma) 9.64± 0.20 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara 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)
Ihe nkowa ihe CAS Registry Number 80791-87-3 Key Properties Uru Ọnọdụ Molecular arọ 296.28 - Ebe mgbaze (Nnwale) 121-122 °C ihe mgbaze: Methanol esi esi (Amụma) 733.2±70.060C Press (Prdicted): 1.98± 0.1 g / cm3 Okpomọkụ: 20 °C; Pịa: 760 Torr pKa (Amụma) 13.12± 0.70 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara 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)=...
