Products

Products

  • 6-methoxy-1-tetralone CAS: 1078-19-9

    6-methoxy-1-tetralone CAS: 1078-19-9

    Product name: 6-methoxy-1-naphthalenone
    Alias: 3,4-Dihydro-6-methoxy-1(2H)-naphthalenone; 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one; 6-Methoxy-1-Tetralon; 6-Methoxy–α-tetralone; 6-Methoxytetralone; 6-methoxy-3,4-dihydronaphthalen-1(2H)-one
    CAS number: 1078-19-9
    Molecular formula: C11H12O2
    Molecular weight: 176.21
    Structural formula:

    6-methoxy-1-tetralone

    EINECS NO.:214-078-0

  • 5-Bromoindole-2-carboxylic acid CAS: 7254-19-5

    5-Bromoindole-2-carboxylic acid CAS: 7254-19-5

    Product Name:5-Bromoindole-2-carboxylic acid
    Synonyms:5-BROMO-1H-INDOLE-2-CARBOXYLIC ACID;NSC 73384;
    AKOS JY2082545;5-Bromo-2-carboxy-1H-indole;5-BROMOINDOLE-2-CARBOXYLIC
    ACID;5-BROMO-2-INDOLECARBOXYLIC ACID;5-Bromoindazole-2-carboxylic
    acid;5-Bromoindole-2-carboxylicAcid>5-BroMo-1H-indol-2-carboxylic acid;5-Bromoindole-2-carboxylic acid ,98%
    CAS number: 7254-19-5
    CB Number:CB0242185
    Molecular Formula: C9H6BrNO2
    Molecular Weight:240.05
    MDL Number:MFCD00022705
    MOL File:7254-19-5.mol
    Structural formula

    5-Bromoindole-2-carboxylic acid

  • 4-Bromo-3-nitroanisole CAS: 5344-78-5

    4-Bromo-3-nitroanisole CAS: 5344-78-5

    Product name : 4-Bromo-3-nitroanisole
    Synonyms :Bromo-4-methoxy-2-nitrobenzene;4-Bromo-3-nitroanisol;Benzene,1-bromo-4-methoxy-2-nitro-;4-BROMO-3-NITROTHChemicalbookIOANISOLE;4-BROMO-3-NITROANISOLE;TIMTEC-BBSBB009974;4-bromo-3-nitrobenzylether;4-Methoxy-2-nitrobromobenzene
    CAS number :5344-78-5
    Molecular formula :C7H6BrNO3
    Molecular weight :232.031
    Structural formula:

    4-Bromo-3-nitroanisole

    EINECS NO.:226-290-0

  • 3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride CAS: 4568-71-2

    3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride CAS: 4568-71-2

    Product Name:3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride

    Synonyms: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-(phenylmethyl)-, chloride(9CI);
    3-Benzyl-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium chloride;
    3-Benzyl-5-(2-hydroxyethyl)-4-methyl-1,3-thiazolium chloride;
    5-(2-Hydroxyethyl)-4-methyl-3-(phenylmethyl)thiazoliumchloride

    CAS number: 4568-71-2
    Molecular formula: C13H16ClNOS
    Molecular weight: 269.79
    Structural formula:

    3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride

    EINECS NO.:224-947-6

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

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

    Product name: 2-methoxypyrimidine 5-carboxylic acid
    Synonyms5-Pyrimidinecarboxylicacid,2-methoxy-(9CI); 2-Methoxy-5-pyrimidinecarboxylic acid;
    2-Methoxypyrimidine-5-carboxylic acid; 5-Pyrimidinecarboxylicacid,2-methoxy-(9CI); 5-PyriMidinecarboxylic acid, …
    CAS number: 344325-95-7
    Molecular formula: C6H6N2O3
    Molecular weight: 154.12
    Structural formula:

    2-methoxypyrimidine 5-carboxylic acid

    EINECS NO.:

  • 2,3-Diaminopyridine CAS: 452-58-4

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

    Product name :2, 3-diaminopyridine
    Alias :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
    CAS number :452-58-4
    Molecular formula :C5H7N3
    Molecular weight :109.129
    Structural formula:

    Diaminopyridine

    EINECS NO.:207-200-9

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

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

    Product name : 1-Chlorocarbonyl-1-methylethyl acetate
    Synonyms : 1-Chlorocarbonyl-1-methylethylacetate95%;2-acetoxyisobutylchloride;ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE;1-CHLOROCARBONYL-1-METHYLETHYLACETAChemicalbookTE;2-ACETOXY-2-METHYLPROPIONYLCHLORIDE;2-ACETOXYISOBUTYRYLCHLORIDE;2-acetoxyisobutyroylchloride;2-(acetyloxy)-2-methyl-propanoylchlorid
    CAS number : 40635-66-3
    Molecular formula: C6H9ClO3
    Molecular weight: 164.59
    Structural formula

    1-Chlorocarbonyl-1-methylethyl acetate

    EINECS NO.:255-016-2

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

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

    Product name: 1-Boc-Azetidine-3-yl-methanol
    Synonyms:1-Boc-3-azetidineMethanol,95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxycarbonyl)-3-azetidineMethanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl)-,1,1-diMethylethylChemicalbookester;EOS-61767;1-Boc-3-(hydroxyMethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICACIDTERT-BUTYLESTER
    CAS number: 142253-56-3
    Molecular formula: C9H17NO3
    Molecular weight: 187.24
    Structural formula:

  • 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

    Product name : 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
    Synonyms : (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)-
    CAS number :1006381-03-8
    Molecular formula :C3H6O4S
    Molecular weight :138.14
    Structural formula:

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

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

    Substance Detail CAS Registry Number 473278-54-5 Key Physical Properties Value Condition Molecular Weight 341.32 - Boiling Point (Predicted) 715.0±70.0 °C Press: 760 Torr Density (Predicted) 1.81±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.20±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomeric 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/...
  • C13H19N5O5 Adenosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)

    C13H19N5O5 Adenosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)

    Substance Detail CAS Registry Number 168427-74-5 Key Physical Properties Value Condition Molecular Weight 325.32 - Boiling Point (Predicted) 639.0±65.0 °C Press: 760 Torr Density (Predicted) 1.70±0.1 g/cm3 Temp: 20 °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]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)

    Substance Detail CAS Registry Number 1262015-90-6 Key Physical Properties Value Condition Molecular Weight 411.41 - Density (Predicted) 1.460±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.23±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=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)...