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Aminomalononitrile p-Toluenesulfonate CAS: 5098-14-6
Ngaran produk: Aminomalononitrile p-Toluenesulfonate
sinonim:2-AMINOMALONONITRILE-4-METILBENSENESULFONAT
AMINOMALONONITRILE 4-TOLUENESULFONATE
AMINOMALONONITRILE P-TOLUENESULFONATE
AMINOMALONONITRILE P-TOLUENESULFONIC ACID
AMINOMALONONITRILE P-TOLUENESULFUNIC ACID
AMINOMALONONITRILE P-TOLUENESULPHONAT
AMINOMALONONITRILE TOSYLATE
DICYANOMETHILAMMONIUM P-TOLUENESULFONATE
PROPANEDINITRILE, AMINO-, MONO(4-METILBENZEN-SULFONAT)
Asam p-toluenosulfunic animomalononitrile
2-Aminomalononitrile-4-methylbenzenesulphonate
AMINOMALONONITRILE P-TOLUENESULFONATE, 9 8%
aminomalonitrile p-toluenesulfonate
Nomer CAS:5098-14-6
Rumus molekular: C10H11N3O3S
Beurat molekular:253.28
Rumus struktural:EINECS NO.: 225-817-1
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6-methoxy-1-tetralone CAS: 1078-19-9
Ngaran produk: 6-metoxy-1-naftalenon
alias: 3,4-Dihydro-6-methoxy-1(2H)-naftalenon; 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-hiji; 6-Methoxy-1-Tetralon; 6-Methoxy–α-tétralone; 6-Methoxytetralone; 6-methoxy-3,4-dihydronaphthalén-1(2H)-hiji
Nomer CAS: 1078-19-9
Rumus molekular: C11H12O2
Beurat molekular: 176.21
Rumus struktural:EINECS NO.:214-078-0
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5-Bromoindole-2-karboksilat asam CAS: 7254-19-5
Ngaran produk:5-Bromoindole-2-asam karboksilat
sinonim:5-BROMO-1H-INDOLE-2-CARBOXYLIC ACID;NSC 73384;
AKOS JY2082545;5-Bromo-2-carboxy-1H-indole;5-BROMOINDOLE-2-CARBOXYLIC
ASAM;5-BROMO-2-INDOLECARBOXYLIC ACID;5-Bromoindazole-2-carboxylic
asam;5-Bromoindole-2-carboxylicAcid>5-BroMo-1H-indol-2-carboxylic acid;5-Bromoindole-2-carboxylic acid ,98%
Nomer CAS: 7254-19-5
CB Nomer:CB0242185
Formula Molekul: C9H6BrNO2
Beurat Molekul:240.05
Nomer MDL:MFCD00022705
MOL File:7254-19-5.mol
Rumus struktural: -
4-Bromo-3-nitroanisole CAS: 5344-78-5
Ngaran produk: 4-Bromo-3-nitroanisole
sinonim:Bromo-4-metoxy-2-nitrobenzene;4-Bromo-3-nitroanisol;Benzene,1-bromo-4-methoxy-2-nitro-;4-BROMO-3-NITROTHCemica lbukuIOANISOLE;4-BROMO-3-NITROANISOLE;TIMTEC-BBSBB009974;4-bromo-3-nitrobenzylether;4-Methoxy-2-nitrobromobenzene
Nomer CAS:5344-78-5
Rumus molekular:C7H6BrNO3
Beurat molekular: 232.031
Rumus struktural:EINECS NO.:226-290-0
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3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride CAS: 4568-71-2
Ngaran produk: 3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazol-3-ium klorida
Sinonim:3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazoliumchloride (6CI,7CI);
Tiazolium, 3-bénzil-5-(2-hidroksiétil)-4-métil-, klorida(8CI);
Tiazolium, 5-(2-hidroksiétil)-4-métil-3-(fenilmétil)-, klorida(9CI);
3-Benzyl-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium chloride;
3-Benzyl-5-(2-hydroxyethyl)-4-métil-1,3-thiazolium klorida;
5-(2-Hidroksiétil)-4-métil-3-(fenilmétil)tiazoliumkloridaJumlah CAS: 4568-71-2
Rumus molekul: C13H16ClNOS
Beurat molekular: 269,79
Rumus struktural:EINECS NO.: 224-947-6
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2-metoxypyrimidine 5-carboxylic acid CAS: 344325-95-7
Ngaran produk: 2-metoxypyrimidine 5-carboxylic acid
sinonim:5-Pyrimidinecarboxylicacid, 2-metoxy-(9CI); 2-Methoxy-5-pyrimidinecarboxylic acid;
2-Methoxypyrimidine-5-asam karboksilat; 5-Pyrimidinecarboxylicacid, 2-metoxy-(9CI); 5-PyriMidinecarboxylic acid,…
Nomer CAS: 344325-95-7
Rumus molekular: C6H6N2O3
Beurat molekular: 154.12
Rumus struktural:EINECS NO.:
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2,3-Diaminopyridine CAS: 452-58-4
Ngaran produk:2, 3-diaminopyridine
alias:2, 3-diaminopyridine; 2, 3-diaminopyrimidine; 2, 3-piridin diamina; 2, 3-diaminoazobenzena; 2, 3-diaminopyridine, 98%; Diamine piridin; 2, 3-diaminopyridine; Piridin-2, 3-diamina
Nomer CAS:452-58-4
Rumus molekular:C5H7N3
Beurat molekular: 109.129
Rumus struktural:EINECS NO.: 207-200-9
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1-Klorokarbonil-1-métilétil asetat CAS: 40635-66-3
Ngaran produk: 1-Klorokarbonil-1-métilétil asétat
sinonim: 1-Klorokarbonil-1-métilétilasetat95%;2-acetoksiisobutilklorida;Alfa-asetoksi-ISObutirilKlorida;1-KLOROKARBONYL-1-METILETILASÉTAKIMIA albookTE;2-ACETOXY-2-METHYLPROPIONYLCHLORIDE;2-ACETOXYISOBUTYRYLCHLORIDE;2-asetoxyisobutyroylchloride;2-(asetiloksi)-2-methyl-propanoylchloride
Nomer CAS: 40635-66-3
Rumus molekular: C6H9ClO3
Beurat molekular:164.59
Rumus struktural:EINECS NO.: 255-016-2
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1-Boc-Azetidine-3-yl-métanol CAS:142253-56-3
Ngaran produk: 1-Boc-Azetidine-3-yl-métanol
sinonim:1-Boc-3-azetidine Métanol,95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxycarbonyl)-3-azetidineMethanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl)-,1,1-diMethylethylChemi calbookester;EOS-61767;1-Boc-3-(hydroxyMethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICADITYL
Nomer CAS: 142253-56-3
Rumus molekular: C9H17NO3
Beurat molekular: 187.24
Rumus struktural: -
1,3,2-Dioxathiolane, 4-Metil-, 2,2-dioksida, (4R) CAS: 1006381-03-8
Ngaran produk: 1,3,2-Dioxathiolane, 4-Metil-, 2,2-dioksida, (4R)-
sinonim: (R) -4-métil-1,3,2-dioxathiolane 2,2-dioksida
(4R)-Metil-[1,3,2]dioxathiolane 2,2-dioksida
(4R) -4-Metil-1,3,2-dioxathiolane-2,2-dioksida
(R)-(-)-4-métil-2,2-dioxo-1,3,2-dioxathiolane
1,3,2-Dioxathiolane, 4-Metil-, 2,2-dioksida, (4R)-
Nomer CAS:1006381-03-8
Rumus molekular:C3H6O4S
Beurat molekular: 138.14
Rumus struktural: -
C13H19N5O6 Guanosin, 2′-O-(2-metoxyethyl)- (9CI, ACI)
Rincian Zat Nomer Registry CAS 473278-54-5 Sipat Fisik Konci Kaayaan Nilai Beurat Molekul 341,32 - Titik Didih (Diprediksi) 715,0 ± 70,0 °C Pencét: 760 Density Torr (Diprediksi) 1,81 ± 0,1 g/cm3 Temp: 2,1 g/cm3 Suhu Pencét: 760 Torr pKa (Diprediksi) 13,20 ± 0,70 Suhu Paling Asam: 25 °C Ngaran séjén sareng Idéntifikasi Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomerik 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/...