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salmefamol

salmefamol Structure
CAS No.
18910-65-1
Chemical Name:
salmefamol
Synonyms
AH-3923;Ahr 3929;salmefamol;Brn 2162832;Salmefamolum;Einecs 242-662-5;Salmeterol free base;salmefamol USP/EP/BP;Salmeterol (GR33343X);α-[(p-Methoxy-α-methylphenethylamino)methyl]-4-hydroxy-1,3-benzenedimethanol
CBNumber:
CB3919846
Molecular Formula:
C19H25NO4
Molecular Weight:
331.409
MOL File:
18910-65-1.mol
MSDS File:
SDS
Modify Date:
2023/7/14 17:48:05
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salmefamol Properties

Boiling point 553.4±45.0 °C(Predicted)
Density 1.200
solubility DMSO
form Powder
pka 9.98±0.31(Predicted)

salmefamol Preparation Products And Raw materials

Raw materials

Preparation Products

salmefamol Suppliers

Global( 32)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
TargetMol Chemicals Inc. +1-781-999-5354 +1-00000000000 United States 19892 58 Inquiry
Dideu Industries Group Limited +86-29-89586680 +86-15129568250 China 25298 58 Inquiry
InvivoChem +1-708-310-1919 +1-13798911105 United States 6393 58 Inquiry
Shaanxi Dideu Newmaterial Co., Ltd. 029-63373950 15353716720 China 10011 58 Inquiry
TargetMol Chemicals Inc. 4008200310 China 24017 58 Inquiry
BOC Sciences USA 0 65 Inquiry
InvivoChem 13549236410 China 6749 58 Inquiry
Nantong QuanYi Biotechnology Co., Ltd 0513-66337626 18051384581 China 4476 58 Inquiry
CHEMICAL LAND21 82- 2 -783 - 8063 South Korea 6315 74 Inquiry
HONEST JOY HOLDINGS LIMITED +86-755-26404303 United States 6702 54 Inquiry
Supplier Advantage
TargetMol Chemicals Inc. 58
Dideu Industries Group Limited 58
InvivoChem 58
Shaanxi Dideu Newmaterial Co., Ltd. 58
TargetMol Chemicals Inc. 58
BOC Sciences 65
InvivoChem 58
Nantong QuanYi Biotechnology Co., Ltd 58
CHEMICAL LAND21 74
HONEST JOY HOLDINGS LIMITED 54

18910-65-1(salmefamol )Related Search:

A-1-(AMINOMETHYL)-4-HYDROXY-1,3-BENZENDIMETHANOL (3-(2-AMINOETHYL)PHENYL)METHANOL salmefamol
salmefamol 1-(4-Hydroxy-3-hydroxymethylphenyl)-2-(4-methoxy-alpha-methylphenethyl amino)ethanol AH-3923 α-[(p-Methoxy-α-methylphenethylamino)methyl]-4-hydroxy-1,3-benzenedimethanol 4-Hydroxy-alpha1-[[[2-(4-methoxyphenyl)-1-methylethyl]amino]methyl]-1,3-benzenedimethanol 1,3-Benzenedimethanol, 4-hydroxy-alpha(sup 1)-(((2-(4-methoxyphenyl)-1-methylethyl)amino)methyl)- Ahr 3929 alpha-((p-Methoxy-alpha-methylphenethylamino)methyl)-4-hydroxy-m-xylene-alpha,alpha'-diol Brn 2162832 Einecs 242-662-5 Salmefamolum 1,3-BenzenediMethanol, 4-hydroxy-a1-[[[2-(4-Methoxyphenyl)-1-Methylethyl]aMino]Methyl]- 1,3-Benzenedimethanol, 4-hydroxy-α1-[[[2-(4-methoxyphenyl)-1-methylethyl]amino]methyl]- Salmeterol free base salmefamol USP/EP/BP Salmeterol (GR33343X) 18910-65-1