Skype
 Coelenterazine Suppliers > Mokesi Technology Co., Ltd.

Mokesi Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.mokesitech.com
E-Mail:
Address: NO.168 ,Weisi Road, Zhengzhou City, Henan, China
Phone: +86-(0)-13513714610 | Map/Directions >>

Profile: Mokesi Technology Co., Ltd. specializes in providing chemical reagent intermediates. We offer different types such as pentylone. We provide MDP, 4-MPH, Ephylone, Thirtylone, 2NMC, Dibutylone, and FUB-AMB, We also offer medhylone, 4-CEC, 4F-PVP, FAB-144, and 2,3-MDMC.

27 Products/Chemicals (Click for related suppliers)  
• BK-EBDP
• Dibutylone
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)butan-1-one | CAS Registry Number: 802286-83-5
Synonyms: bk-DMBDB, bk-MMBDB, |A-Keto-dimethylbenzodioxolylbutanamine, 1-(1,3-Benzodioxol-5-yl)-2-(dimethylamino)butan-1-one

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USEBIPUIVPERGC-UHFFFAOYSA-N

• EPHYLONE
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)pentan-1-one

Molecular Formula: C14H19NO3Molecular Weight: 249.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VERDHJIMZYXGIW-UHFFFAOYSA-N

• FU-F
IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]furan-2-carboxamide

Molecular Formula: C24H26N2O2Molecular Weight: 374.475440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZJVHWISUGFFQV-UHFFFAOYSA-N

• FUB-AKB
• FUB-AMB
IUPAC Name: methyl 2-[[1-[(4-fluorophenyl)methyl]indazole-3-carbonyl]amino]-3-methylbutanoate

Molecular Formula: C21H22FN3O3Molecular Weight: 383.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRFFLYJQPCIIQB-UHFFFAOYSA-N

• HEXEN
IUPAC Name: N-[(E,2E)-2-ethoxyimino-5-nitrohex-3-enyl]pyridine-3-carboxamide

Molecular Formula: C14H18N4O4Molecular Weight: 306.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BSMGQVOYPQZEOC-LZCBAFEFSA-N

• MAB-CHMINACA
IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxamide

Molecular Formula: C21H30N4O2Molecular Weight: 370.497 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWCCSIUBHCZKOY-UHFFFAOYSA-N

• MEDHYLONE
• MMB-CHMINACA
IUPAC Name: methyl (2S)-2-[[1-(cyclohexylmethyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate

Molecular Formula: C23H32N2O3Molecular Weight: 384.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRJKCVHWIDFUBO-HXUWFJFHSA-N

• MPHP
IUPAC Name: 1-(4-methylphenyl)-2-pyrrolidin-1-ylhexan-1-one | CAS Registry Number: 34138-58-4
Synonyms: 2-(Pyrrolidin-1-yl)-1-(p-tolyl)hexan-1-one, 4'-Methyl-.alpha.-pyrrolidinohexanophenone, AC1O4YQN, SCHEMBL5190976, MolPort-035-690-234, YOSQVMGMENUCDX-UHFFFAOYSA-N, 4'-Methyl-|A-pyrrolidinohexiophenone, AKOS024262538, AK158549, R,S-4'-methyl-.alpha.-pyrrolidinohexanophenone, 1-(4-methylphenyl)-2-pyrrolidin-1-ylhexan-1-one

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOSQVMGMENUCDX-UHFFFAOYSA-N

• NMB-2201
• sdb-005 (CAS: 99312-12-2)
• TH-PVP (CAS: 583123-02-1)
• THIRTYLONE
• THJ018
• U-47700
IUPAC Name: 3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methylbenzamide

Molecular Formula: C16H22Cl2N2OMolecular Weight: 329.264680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGPNMZWFVRQNGU-UHFFFAOYSA-N

• 2NMC
• 4-CEC
IUPAC Name: 1-(4-chlorophenyl)-2-(ethylamino)propan-1-one

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNBCGEIZCHBTGL-UHFFFAOYSA-N

• 4-MPH
• 4C-PVP
• 4CMPD
• 4CPYC
• 4F-PHP
• 4F-PVP
• 4MPD
• 5F-SDB005

 Edit or Enhance this Company (955 potential buyers viewed listing,  61 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company