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P-Toluenesulfonononononononononononononononononon, 5098-14-6
Product Name: Aminomalononononononononon P, toluenesulfonate
Synonyma: II-aminomalononononon-IV-methylbenzenzenzenfonate
Aminomalononononononononononononononononononononononononononi IV, toluenesulfonate
Aminomalonononononononononononononon P, toluenesulfonate
P-Toluenesulfonic Acidum Aminomalonononononononononononononononononic
P-Toluenesulfunic Acidum Aminomalonononononononononononononononononononononononononon
Aminomalonononononononononononononononononon P, toluenesulphonate
AMINOMALONONITRILE TOSYLATE
Dicyanomethylammonium p-toluenesulfonate
Propanedinitrile, amino-, mono (IV-methylbenzene-sulfonate)
P-Toluenosulfunic acidum animomalonononononononononononononon
II-aminomalonononononon-IV-methylbenzenzenesulphonate
P-Toluenesulfononon, IX VIII%
P-Toluenesulfonate Aminomalonate
Cas numerum: 5098-14-6
MOLECULA: C10h11n3o3s
Pondus: 253,28
Structural formula:
Einecs non.: 225-817-1
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VI-metthoxy-I-tetralone cas, 1078-19-9
Product Name; VI-metthoxy-I, naphthenone
Alias: 3,4-Dihydro-VI-methoxy-I (2h) -naphthenone; -VI-metthoxy-1,2,3,4-Tetrahydronaphthenen-I-unum; -VI-metthoxy-I, tetralon; -VI-methxy-tetralone; VI, methoxytetralone; -VI-VI-Dihydronaphthenen-I (2h) -one
Cas numerum: 1078-19-9
MOLECULA: C11h12o2
Pondus: 176,21
Structural formula:
Einecs non.: 214-078-0
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V, Bromoindole-II-Carboxylic Acidum Cas: 7254-19-5
Product Name: V-bromoindole-II-carboxylic acidum
Synonyma: V-Bromus-1h-indole-II-carboxylic acidum; NSC (LXXIII) CCCLXXXIV;
Akos Jy2082545; V-Bromus-II-Carboxy-1h-Indole, V, Bromoindole-II-Carboxylic
Acidum; V-Bromus-II-Indolecarboxylic Acidum, V, Bromoindazole-II-carboxylic
Acidum; V-bromoindole-II-carboxyllicacid> V-bromo-1h-indol-II-carboxylic acidum, V-bromoindole-II-carboxylic acidum, XCVIII%
Cas numerum: 7254-19-5
CB Number: CB0242185
MOLECULA: C9H6brno2
Pondus: 240.05
MDL numerus: Mfcd00022705
Mol file:7254-19-5.mol
Structural formula:
-
IV-Bromus-III-Nitroanisole Cas: 5344-78-5
Product Name: IV-Bromus-III-nitroanisole
Synonyma: Bromo-IV-IV-IV-nitrobenzene, IV-nitrobenzene, IV-Bromo-Nitroanisol, benzene, I-bromo-IV-IV-II-nitro-; IV-IV-nitrothchemica lbookioanisole; IV-bromo-III-nitroanisole; Timtec-bbsbb009974; IV-bromo-III-nitrobenzelzene, IV-IV-nitrobenzene
Cas numerum: 5344-78-5
MOLECULA: C7h6brno3
Pondus: 232,031
Structural Formula:
Einecs non.: 226-290-0
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III, benzyl, 5 (II-hydroxyethyl) -4-methylthiazol, III-ium chloride cas, 4568-71-2
Product Name: III, benzyl, 5 (II-hydroxyethyl) -4-methylthiazol-III-ium chloride
Synonyma: III, benzyl, 5 (II-hydroxyethyl) -4-methylthiazoliachloride (6ci, 7ci);
Thiazolium, III, benzyl, 5 (II-hydroxyethyl) -4-methyl-, chloride (8ci);
Thiazolium, 5 (II-hydroxyethyl) -4-methyl-3- (phenylmethyl) -, chloride (9ci);
III, benzyl, 5 (II-hydroxyethyl) -4-methyl, 1,3, thiazol-III-ium chloride;
III, benzyl, 5 (II-hydroxyethyl) -4-methyl, 1,3-Thiazolium chloride;
5 (II-hydroxyethyl) -4-methyl-3 (phenylmethyl) thiazoliumchlorideCas Number: 4568-71-2
M. Formula: C13H16CLNOS
Molecular pondus 269,79
Structural Formula:
Einecs No.:224-947-6
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II-methoxypyrimidine V-carboxylic Acidum cas, 344325-95-7
Product Name: II-methoxypyrimidine V-carboxylic acidum
Synonyma:V-Pyrimidinecarboxylicacid, II-methoxy- (9ci)ANTOLIUM; II-METHoxy-V-Pyrimidinecarboxylic Acidum;
II-methoxypyrimidine-V-carboxylic acidum; V, Pyrimidinecarboxyllicacid, II-methoxy- (9ci); V-Pyrimidinecarboxylic Acidum, ...
Cas numerum: 344325-95-7
MOLECULA: C6h6n2o3
Pondus: 154.12
Structural Formula:
Einecs non.:
-
2,3-Diainopyridine Cas: 452-58-4
Product Name: II, III-Diainopyridine
Alias: II, III-diainopyridine; II, III-diaminopyrimidine; II, III-pyridine diamine; II, III-diaminozobenzene; II, III-Diainopyridine, XCVIII%; Diamina pyridine; II, III-diaminopyridine; Pyrridine, II, III-Diamine
Cas numerum: 452-58-4
MOLECULA: C5h7n3
Pondus: 109.129
Structural formula:
Einecs non.: 207-200-9
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I-chlorocarbonyl, I-methylethyl acetate cas: 40635-66-3
Product Name: I-chlorocarbonyl, I-methylethyl acetate
Synonyma: I-chlorocarbonyl-I-methylethylacetate95%; II-acetxyisobutylchloride, alpha, acetxy, isobutyylchloride; I-chlorocarbonyl, I-methylethylacethyem Albbyte; II-Acetoxy-II-methylpropionylchloride, II-acetoxyisobutyylchloride, II-acetoxyisobutylchloride, 2- (acetylloxy) -2, methyl, propaneolchlorid
Cas numerum: 40635-66-3
MOLECULA: C6H9CLO3
Molecular pondus:164,59
Structural formula:
Einecs non.: 255-016-2
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I-Boc-Azetidine-III-YL-Methanol Cas: 142253-56-3
Product Name: I-boc, azetidine-III-yl-methanolum
Synonyma: I-boc-III-azetidineemethanhonol, XCV%; boc, azetidin-III-ylmethanol; 1- (Tert-butoxycarbonyl) -3-azetidineemethanol, I-Azetidinecarberocid, 3- (Hydroxymethyl, -, 1,1, Dimethylethyli calbookester;EOS-61767;1-Boc-3-(hydroxyMethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICACIDTERT-BUTYLESTER
Cas numerum: 142253-56-3
MOLECULA: C9h17no3
Pondus: 187,24
Structural formula: -
1,3,2, dioxathiolane, IV-methyl-, 2,2-dioxide, (4r) CAS: 1006381-03-8
Product Name: 1,3,2, Dioxathiolane, IV-methyl-, 2,2-dioxide, (4r) -
Synonyma: (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) - (-) - IV-methyl, 2,2-dioxo, 1,3,2, dioxathiolane
1,3,2, Dioxathiolane, IV-methyl-, 2,2-dioxide, (4r) -
Cas numerum: 1006381-03-8
MOLECULA: C3H6O4S
Pondus: 138.14
Structural formula: -
C13H19N5O6 Guanosine, II, -O- (II-methoxyethyl) - (9CI, ACI)
Subcriptio substantia detail Cas subcriptio numerus 473278-54-5 physica valorem valorem conditione M. pondus 341,32 - Point (praedicta) 715,0 ° C Press: DCCLX Torr density (PREDITTED AD (CML LX ° CMLX; Press: DCCLX Torr Pka (praedicta) 13,20 ± 0,70 Most Acidic Temp: XXV ° C Alii nomina et identifiers canonica risum o = c1n = c (n) = c1n cn2c3oc (c) = c1n2c3oc O (CCOC) [C @ h] I [C @@] (O [C @ h] (n2c3 = c (n = c2) C (n2c3 = c (n = (n) n2c3 = c (n = (n) n2c3 = c (n = c (n3) n = (n = (n = (n = c2) n2c3 = c (n = c2.) c13h19n5o6 = c (n = 1s / c13h19n5o6 = / c13H19n5o6 -
C13h19n5o5 adenosine, II, -o- (II-methoxyethyl) - (9ci, aci)
Subcriptio substantia detail Cas Subcriptio Number 168427-74-5 Key Physical Power 325,32 Pondus - Point (Praedicta) 639.0 ° C Press: DCCLX Torr density (PREDITT) XX ° C. Press: 760 Torr pKa (Predicted) 13.12±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeric SMILES O (CCOC) [C @ h] I [C @@] (o [c @ h] (n2c = (n = CN3) = c (n = c2) = c13 (c13H19n5o5 = / c13H19N5O5 = c (n = (n = CN3) = c13 (c13H19N5O5 = / C13H19N5O5 = / C ...
