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Aminomalononitrile P-Toluenesulfonate CAS: 5098-14-6
Isem tal-Prodott: Aminomalononitrile p-toluenesulfonate
Sinonimi: 2-aminomalononitrile-4-methylbenzenesulfonate
Aminomalononitrile 4-toluenesulfonate
Aminomalononitrile P-Toluenesulfonate
Aminomalononitrile P-Toluenesulfonic Acid
Aminomalononitrile P-Toluenesulfunic Acid
Aminomalononitrile P-Toluenesulphonate
Aminomalononitrile tosylate
Dicyanomethylammonium P-Toluenesulfonate
Propanedinitrile, amino-, mono (4-methylbenzene-sulfonate)
Animomalononitrile p-toluenosulfunic acid
2-aminomalononitrile-4-methylbenzenesulphonate
Aminomalononitrile p-toluenesulfonate, 9 8%
Aminomalonitrile P-Toluenesulfonate
Numru CAS: 5098-14-6
Formula molekulari: C10H11N3O3S
Piż molekulari: 253.28
Formula strutturali:
Einecs nru.： 225-817-1
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6-Methoxy-1-Tetralone CAS: 1078-19-9
Isem tal-Prodott: 6-metoxi-1-nafthalenone
Alias: 3,4-dihydro-6-methoxy-1 (2H) -Naphthalenone; 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one; 6-metoxy-1-tetralon; 6-metoxi - α-tetralone; 6-metoxytetralone; 6-Methoxy-3,4-Dihydronaphthalen-1 (2H) -one
Numru CAS: 1078-19-9
Formula molekulari: C11H12O2
Piż molekulari: 176.21
Formula strutturali:
Einecs nru.： 214-078-0
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5-bromoindole-2-carboxylic acid CAS: 7254-19-5
Isem tal-Prodott: 5-bromoindole-2-carboxylic acid
Sinonimi: 5-bromo-1H-indole-2-carboxylic acid; NSC 73384;
Akos JY2082545; 5-bromo-2-carboxy-1H-indole; 5-bromoindole-2-carboxylic
Aċidu; 5-bromo-2-indolecarboxylic acid; 5-bromoindazole-2-carboxylic
aċidu; 5-bromoindole-2-carboxylicacid> 5-bromo-1H-indol-2-carboxylic acid; aċidu 5-bromoindole-2-carboxylic, 98%
Numru CAS: 7254-19-5
Numru CB: CB0242185
Formula molekulari: C9H6BRNO2
Piż molekulari: 240.05
Numru MDL: MFCD00022705
Fajl Mol:7254-19-5.Mol
Formula strutturali：
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4-Bromo-3-Nitroanisole CAS: 5344-78-5
Isem tal-Prodott: 4-bromo-3-nitroanisole
Sinonimi: Bromo-4-methoxy-2-nitrobenzene; 4-bromo-3-nitroanisol; benżin, 1-bromo-4-methoxy-2-nitro-; 4-bromo-3-nitrothchemicja Lbookioanisole; 4-bromo-3-nitroanisole; Timtec-BBSBBB009974; 4-Bromo-3-Nitrobenzylether; 4-metoxy-2-nitrobromobenzene
Numru CAS: 5344-78-5
Formula molekulari: C7H6BRNO3
Piż molekulari: 232.031
Formula Strutturali:
Einecs nru.: 226-290-0
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3-benzil-5- (2-hydroxyethyl) -4-methylthiazol-3-ium chloride CAS: 4568-71-2
Isem tal-Prodott ： 3-Benzyl-5- (2-hydroxyethyl) -4-methylthiazol-3-Ium chloride
Sinonimi ： 3-benzil-5- (2-hydroxyethyl) -4-methylthiazoliumchloride (6CI, 7CI);
Thiazolium, 3-benzil-5- (2-hydroxyethyl) -4-methyl-, klorur (8CI);
Thiazolium, 5- (2-hydroxyethyl) -4-methyl-3- (fenilmetil) -, klorur (9CI);
3-benzyl-5- (2-hydroxyethyl) -4-methyl-1,3-thiazol-3-Ium chloride;
3-benzil-5- (2-hydroxyethyl) -4-methyl-1,3-thiazolium klorur;
5- (2-hydroxyethyl) -4-methyl-3- (fenilmetil) thiazoliumchlorideNumru CAS: 4568-71-2
Formula Molekulari: C13H16Clnos
Piż molekulari: 269.79
Formula Strutturali:
EINECS Nru. 2224-947-6
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2-metoxypyrimidine 5-carboxylic acid CAS: 344325-95-7
Isem tal-Prodott: 2-metoxypyrimidine aċidu 5-karbossiliku
Sinonimi：5-PyrimidineCarboxylicacid, 2-metoxy- (9CI); 2-metoxy-5-pirimidinecarboxylic acid;
2-metoxypyrimidine-5-carboxylic acid; 5-PyrimidineCarboxylicacid, 2-metoxy- (9CI); 5-PyrimidineCarboxylic Acid, ...
Numru CAS: 344325-95-7
Formula molekulari: C6H6N2O3
Piż molekulari: 154.12
Formula Strutturali:
Einecs nru. ：
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2,3-diaminopyridine CAS: 452-58-4
Isem tal-Prodott: 2, 3-diaminopyridine
Alias: 2, 3-diaminopyridine; 2, 3-Diaminopyrimidine; 2, 3-pyridine diamine; 2, 3-Diaminoazobenzene; 2, 3-diaminopyridine, 98%; Diamine piridina; 2, 3-diaminopyridine; Pyridine-2, 3-Diamine
Numru CAS: 452-58-4
Formula molekulari: C5H7N3
Piż molekulari: 109.129
Formula strutturali:
Einecs nru.： 207-200-9
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1-chlorocarbonyl-1-methylethyl acetate CAS: 40635-66-3
Isem tal-Prodott: 1-chlorocarbonyl-1-methylethyl acetate
Sinonimi:: 1-chlorocarbonyl-1-metilethylacetate95%; 2-acetoxyisobutylchloride; alfa-acetoxy-isobutyrylchloride; 1-chlorocarbonyl-1-methylethylacetachemic Albookte; 2-acetoxy-2-methylpropionylchloride; 2-acetoxyisobutyrylchloride; 2-acetoxyisobutyroylchloride; 2- (aċetiloxy) -2-methyl-propanoylchlorid
Numru CAS: 40635-66-3
Formula molekulari: C6H9Clo3
Piż molekulari:164.59
Formula strutturali：
Einecs nru.： 255-016-2
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1-boc-azetidine-3-yl-metanol CAS: 142253-56-3
Isem tal-Prodott: 1-boc-azetidine-3-yl-metanol
Sinonimi: 1-BOC-3-azetidinemethanol, 95%; boc-azetidin-3-sylmethanol; 1- (tert-butoxycarbonyl) -3-azetidinemethanol; 1-azetidinecarboxylicacid, 3- (hydroxymethyl) -, 1,1-dimethytilethylchemi Calbookester; EOS-61767; 1-BOC-3- (hydroxymethyl) azetidine, 97 +%; tert-butil3- (hydroxymethyl) azetidine-1-carboxylate; 3-hydroxymethyl-azetidine-1-carboxylicacidtert-butili
Numru CAS: 142253-56-3
Formula molekulari: C9H17NO3
Piż molekulari: 187.24
Formula strutturali: -
1,3,2-dioxathiolane, 4-metil-, 2,2-dijossidu, (4R) CAS: 1006381-03-8
Isem tal-Prodott: 1,3,2-dioxathiolane, 4-methyl-, 2,2-dijossidu, (4R) -
Sinonimi: (R) -4-methyl-1,3,2-dioxathiolane 2,2-dijossidu
(4R) -Methyl- [1,3,2] Dioxathiolane 2,2-dijossidu
(4R) -4-methyl-1,3,2-dioxathiolane-2,2-dijossidu
(R) - (-) - 4-methyl-2,2-dioxo-1,3,2-dioxathiolane
1,3,2-dioxathiolane, 4-methyl-, 2,2-dijossidu, (4R) -
Numru CAS: 1006381-03-8
Formula molekulari: C3H6O4S
Piż molekulari: 138.14
Formula strutturali: -
C13H19N5O6 Guanosine, 2 ′ -O- (2-metoxyethyl) - (9CI, ACI)
Dettall tas-sustanzi Reġistru CAS Numru 473278-54-5 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 341.32 - Punt tat-Tlieta (previst) 715.0 ± 70.0 ° C Press: 760 Densità tat-Torr (previsti) 1.81 ± 0.1 g / cm3 Temp: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 13.20 ± 0.70 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1n = C (n) NC2 = C1N = CN2C3OC (CO) C (O) C3OCCOC Smiles isomeriċi 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-metoxyethyl) - (9CI, ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 168427-74-5 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 325.32 - Punt tat-Tqegħid (previst) 639.0 ± 65.0 ° C Press: 760 Densità tat-TORR (imbassar) 1.70 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 13.12 ± 0.70 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi occ1oc (N2C = NC = 3C (= NC = NC32) N) C (OCCOC) C1O Smiles Isomeriċi C1O C1O 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 ...
