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Aminomalononitril p-Toluenesulfonaat CAS: 5098-14-6
ProduktnammeAminomalononitril p-Toluenesulfonaat
Synonimen:2-AMINOMALONONITRIL-4-METHYLBENZENESULFONAAT
AMINOMALONONITRIL 4-TOLUENESULFONAAT
AMINOMALONONITRIL P-TOLUENESULFONAAT
AMINOMALONONITRIL P-TOLUENESULFONISK SÛR
AMINOMALONONITRIL P-TOLUENESULFUNISK SOER
AMINOMALONONITRIL P-TOLUENESULFONAAT
AMINOMALONONITRIL TOSYLAAT
DICYANOMETYLAMMONIUM P-TOLUEENSULFONAAT
PROPAANDINITRIL, AMINO-, MONO(4-METYLBENZEEN-SULFONAAT)
Animomalononitrile p-toluenosulfunic acid
2-Aminomalononitril-4-methylbenzeensulfonaat
AMINOMALONONITRIL P-TOLUENESULFONAAT, 9 8%
aminomalonitril p-toluenesulfonaat
CAS-nûmer:5098-14-6
Molekulêre formule:C10H11N3O3S
Molekulêr gewicht:253.28
Strukturele formule:EINECS-nûmer:225-817-1
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6-metoksy-1-tetralon CAS: 1078-19-9
Produktnamme6-metoksy-1-naftalenon
Alias: 3,4-Dihydro-6-metoksy-1(2H)-naftalenon; 6-metoksy-1,2,3,4-tetrahydronaftalen-1-on; 6-Metoksy-1-Tetralon; 6-Metoksy-α-tetralon; 6-Metoksytetralon; 6-metoksy-3,4-dihydronaftalen-1(2H)-on
CAS-nûmer: 1078-19-9
Molekulêre formuleC11H12O2
Molekulêr gewicht: 176.21
Strukturele formule:EINECS-nûmer:214-078-0
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5-Bromoindole-2-karboksylsoer CAS: 7254-19-5
Produktnamme:5-Bromoindole-2-karboksylsoer
Synonimen:5-BROMO-1H-INDOOL-2-KARBOKSYLSÛR;NSC 73384;
AKOS JY2082545;5-Bromo-2-carboxy-1H-indool;5-BROMOINDOOL-2-CARBOXYLIC
SOER; 5-BROMO-2-INDOLEKARBOXYLSÛR; 5-Bromoindazool-2-karboksylsûr
soer; 5-Bromoindol-2-karboksylsoer> 5-BroMo-1H-indol-2-karboksylsoer; 5-Bromoindol-2-karboksylsoer, 98%
CAS-nûmer: 7254-19-5
CB-nûmer:CB0242185
Molekulêre formuleC9H6BrNO2
Molekulêr gewicht:240.05
MDL-nûmer:MFCD00022705
MOL-bestân:7254-19-5.mol
Strukturele formule: -
4-Bromo-3-nitroanisole CAS: 5344-78-5
Produktnamme4-Bromo-3-nitroanisol
Synonimen:Bromo-4-metoksy-2-nitrobenzeen; 4-Bromo-3-nitroanisol; Benseen, 1-bromo-4-metoksy-2-nitro-; 4-BROMO-3-NITROTH Chemicalbook IOANISOLE; 4-BROMO-3-NITROANISOLE; TIMTEC-BBSBB009974; 4-bromo-3-nitrobenzylether; 4-Metoxy-2-nitrobromobenzeen
CAS-nûmer:5344-78-5
Molekulêre formule:C7H6BrNO3
Molekulêr gewicht:232.031
Strukturele formule:EINECS-nûmer:226-290-0
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3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazol-3-iumchloride CAS: 4568-71-2
Produktnamme: 3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazol-3-iumchloride
Synonimen: 3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazoliumchloride (6CI, 7CI);
Thiazolium, 3-benzyl-5-(2-hydroxyethyl)-4-methyl-, chloride (8CI);
Thiazolium, 5-(2-hydroxyethyl)-4-methyl-3-(fenylmethyl)-, chloride (9CI);
3-Benzyl-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-iumchloride;
3-Benzyl-5-(2-hydroxyethyl)-4-methyl-1,3-thiazoliumchloride;
5-(2-Hydroxyethyl)-4-methyl-3-(fenylmethyl)thiazoliumchlorideCAS-nûmer: 4568-71-2
Molekulêre formule: C13H16ClNOS
Molekulêr gewicht: 269.79
Strukturele formule:EINECS-nûmer: 224-947-6
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2-metoksypyrimidine 5-karboksylsoer CAS: 344325-95-7
Produktnamme2-metoksypyrimidine 5-karboksylsoer
Synonimen:5-Pyrimidinekarboksylsoer, 2-metoksy-(9CI)2-Metoksy-5-pyrimidinekarboksylsoer;
2-Metoksypyrimidine-5-karboksylsoer; 5-Pyrimidinekarboksylsoer,2-metoksy-(9CI); 5-PyriMidinekarboksylsoer, …
CAS-nûmer: 344325-95-7
Molekulêre formuleC6H6N2O3
Molekulêr gewicht: 154.12
Strukturele formule:EINECS-nûmer.:
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2,3-Diaminopyridine CAS: 452-58-4
Produktnamme:2,3-diaminopyridine
Alias:2,3-diaminopyridine; 2,3-diaminopyrimidine; 2,3-pyridinediamine; 2,3-diaminoazobenzeen; 2,3-diaminopyridine,98%; Diaminepyridine; 2,3-diaminopyridine; Pyridine-2,3-diamine
CAS-nûmer:452-58-4
Molekulêre formule:C5H7N3
Molekulêr gewicht:109.129
Strukturele formule:EINECS-nûmer:207-200-9
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1-Chloorkarbonyl-1-methylethylasetaat CAS: 40635-66-3
Produktnamme1-Chloorkarbonyl-1-methylethylasetaat
Synonimen: 1-Chlorocarbonyl-1-methylethylacetate 95%; 2-acetoxyisobutylchloride; ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE; 1-CHLOROCARBONYL-1-METHYLETHYLACETA ChemicalbookTE; 2-ACETOXY-2-METHYLPROPIONYLCHLORIDE; 2-ACETOXYISOBUTYRYLCHLORIDE; 2-acetoxyisobutyroylchloride; 2-(acetyloxy)-2-methyl-propanoylchloride
CAS-nûmer: 40635-66-3
Molekulêre formuleC6H9ClO3
Molekulêr gewicht:164.59
Strukturele formule:EINECS-nûmer:255-016-2
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1-Boc-Azetidine-3-yl-methanol CAS: 142253-56-3
Produktnamme1-Boc-Azetidine-3-yl-metanol
Synonimen:1-Boc-3-azetidinemethanol,95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxykarbonyl)-3-azetidinemethanol;1-Azetidinekarboksylsoer,3-(hydroksymethyl)-,1,1-dimethylethylChemicalbookester;EOS-61767;1-Boc-3-(hydroksymethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLAAT;3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICACIDTERT-BUTYLESTER
CAS-nûmer: 142253-56-3
Molekulêre formule: C9H17NO3
Molekulêr gewicht: 187.24
Strukturele formule: -
1,3,2-Dioksathiolaan, 4-Metyl-, 2,2-diokside, (4R) CAS: 1006381-03-8
Produktnamme: 1,3,2-Dioksathiolaan, 4-Metyl-, 2,2-diokside, (4R)-
Synonimen(R)-4-methyl-1,3,2-dioxathiolan 2,2-diokside
(4R)-Metyl-[1,3,2]dioksathiolaan 2,2-diokside
(4R)-4-Methyl-1,3,2-dioxathiolan-2,2-diokside
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolaan
1,3,2-Dioksathiolaan, 4-Methyl-, 2,2-diokside, (4R)-
CAS-nûmer:1006381-03-8
Molekulêre formule:C3H6O4S
Molekulêr gewicht:138.14
Strukturele formule: -
C13H19N5O6 Guanosine, 2′-O-(2-metoksyethyl)- (9CI, ACI)
Stofdetails CAS-registraasjenûmer 473278-54-5 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 341.32 - Siedpunt (foarsein) 715.0±70.0 °C Parse: 760 Torr Dichtheid (foarsein) 1.81±0.1 g/cm3 Temperatuer: 20 °C; Parse: 760 Torr pKa (Foarsein) 13.20±0.70 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomeryske 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/...