Ngwaahịa

Ngwaahịa

  • 2-methoxypyrimidine 5-carboxylic acid CAS: 344325-95-7

    2-methoxypyrimidine 5-carboxylic acid CAS: 344325-95-7

    Aha ngwaahịa: 2-methoxypyrimidine 5-carboxylic acid
    Ụdị okwu:5-Pyrimidinecarboxylicacid,2-methoxy-(9CI); 2-Methoxy-5-pyrimidinecarboxylic acid;
    2-Methoxypyrimidine-5-carboxylic acid; 5-Pyrimidinecarboxylicacid,2-methoxy-(9CI); 5-PyriMidinecarboxylic acid,…
    Nọmba CAS: 344325-95-7
    Usoro ihe omimi: C6H6N2O3
    Ibu molekụla: 154.12
    Usoro nhazi:

    2-methoxypyrimidine 5-carboxylic acid

    EINECS NO.:

  • 2,3-Diaminopyridine CAS: 452-58-4

    2,3-Diaminopyridine CAS: 452-58-4

    Aha ngwaahịa: 2, 3-diaminopyridine
    Aha aha: 2, 3-diaminopyridine; 2, 3-diaminopyrimidine; 2, 3-pyridine diamine; 2, 3-diaminoazobenzene; 2, 3-diaminopyridine,98%; Diamine pyridine; 2,3-diaminopyridine; Pyridine-2, 3-diamine
    Nọmba CAS: 452-58-4
    Usoro ihe omimi:C5H7N3
    Ibu molekụla
    Usoro nhazi:

    Diaminopyridine

    EINECS NO.: 207-200-9

  • 1-Chlorocarbonyl-1-methylethyl acetate CAS: 40635-66-3

    1-Chlorocarbonyl-1-methylethyl acetate CAS: 40635-66-3

    Aha ngwaahịa: 1-Chlorocarbonyl-1-methylethyl acetate
    Ụdị okwu
    Nọmba CAS: 40635-66-3
    Usoro ihe omimi: C6H9ClO3
    Arọ molikula:164.59
    Usoro nhazi:

    1-Chlorocarbonyl-1-methylethyl acetate

    EINECS NO.

  • 1-Boc-Azetidine-3-yl-methanol CAS: 142253-56-3

    1-Boc-Azetidine-3-yl-methanol CAS: 142253-56-3

    Aha ngwaahịa1-Boc-Azetidine-3-yl-methanol
    Ụdị okwu: 1-Boc-3-azetidineMethanol,95%;Boc-Azetidin-3-ylMethanol;1- (tert-Butoxycarbonyl) -3-azetidineMethanol; 1-Azetidinecarboxylicacid,3- (hydroxyMethyl)-,1,1-diMethylethylChemicalOSbookester; -61767;1-Boc-3-(hydroxyMethyl)zetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICACIDTERT-BUTYLESTER
    Nọmba CAS: 142253-56-3
    Usoro ihe omimi: C9H17NO3
    Ibu molekụla: 187.24
    Usoro nhazi:

  • 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R) CAS: 1006381-03-8

    1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R) CAS: 1006381-03-8

    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 molekụla: 138.14
    Usoro nhazi:

  • C13H19N5O6 Guanosin, 2′ -O- (2-methoxyethyl) - (9CI, ACI)

    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)

    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)

    C21H21N3O6 Thymidine, α - [(1-naphthalenylmethyl) amino] - α-oxo- (ACI)

    Ihe nkọwa zuru ezu Star 1262015-90-6 Ọnọdụ akwara na-ahụ maka ogo moleghelular ogo 411.41 ± temp: 20 Celsius: 20 Celsius C; Pịa: 760 Tor Pka (A na-ebu amụma) 8.23 ​​± acidic Smilen Smilen Sommon = CC = CC = CC = 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)

    C17H19N3O6 Thymidine, α-oxo- α -[(phenylmethyl) amino] - (ACI)

    Ihe nkọwa zuru ezu Star 144268-75-1 igodo anụ ahụ na-elekwasị anya na ogo molecular na-enwe ike ịdị arọ molecular (buru amụma) 1.456 g / cols c; Pịa: 760 Tor Pka (A na-ebu amụma) 8.27 ± acidic: 25 Celsical Smile Smonical Sy (O) NCC = 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)

    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)

    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)

    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...