Shijiazhuang Zulei commerce Co.,Ltd.

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Address: No. 109 second living area, No. 669 Chengjiao street, Qiaoxi district, Shijiazhuang, Hebei, China
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Profile: Shijiazhuang Zulei commerce Co.,Ltd. offers pharmaceutical intermediates, biological agent additives, pesticide intermediates, chemical reagents and other fine chemical products. Our products include 5F-MDMB-2201, Isopropylphenidate, FUB-AMB, 4-MPD, 4-CRPC, Glyoxal, and Histamine dihydrochloride. We also offer L(-)-Malic acid, Acetovanillone, 3,4-Dihydroxybenzoic acid, Methyl 2-bromomethyl-3-nitrobenzoate, 3-Amino-4-methylpyridine, and 2,2-Difluoro-1,3-benzodioxole.

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• Adrafinil

IUPAC Name: 2-[di(phenyl)methylsulfinyl]-N-hydroxyacetamide | CAS Registry Number: 63547-13-7
Synonyms: Olmifon, ADRAFINIL, Adrafinil [INN], Adrafinil (INN), Olmifon (TN), Adrafinilum [INN-Latin], A0479_SIGMA, CRL 40028, C15H15NO3S, EINECS 264-303-1, BRN 1990030, CRL-40028, 2-(Benzhydrylsulfinyl)acetohydroxamic acid, CID3033226, LS-9451, NCGC00165714-01, NCGC00165714-02, 2-((Diphenylmethyl)sulfinyl)acetohydroxamsaeure, 2-((Diphenylmethyl)sulfinyl)-N-hydroxyacetamide, 2-((Diphenylmethyl)sulfinyl)acetohydroxamic acid

Molecular Formula:	C₁₅H₁₅NO₃S	Molecular Weight:	289.349500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGNMLOKEMNBUAI-UHFFFAOYSA-N

• AMB-FUBINACA

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

Molecular Formula:	C₂₁H₂₂FN₃O₃	Molecular Weight:	383.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRFFLYJQPCIIQB-UHFFFAOYSA-N

• Appp

• Benzylpiperazine (BZP)

• BMDP

IUPAC Name: decyl 2-[4-(2-decoxy-2-oxoethyl)-1,4-dimethylpiperazine-1,4-diium-1-yl]acetate;dibromide

Molecular Formula:	C₃₀H₆₀Br₂N₂O₄	Molecular Weight:	672.628 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YEGHWEOIELZXAU-UHFFFAOYSA-L

• buf-f

• 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:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USEBIPUIVPERGC-UHFFFAOYSA-N

• Dimethylphenidate (DP) (crystal)

• EEC

IUPAC Name: 2-(ethylamino)-1-(4-ethylphenyl)propan-1-one

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAXVCSOMTSWQNT-UHFFFAOYSA-N

• Erlotinib

IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 183321-74-6
Synonyms: Tarceva, erlotinib HCl, Erlotinib [INN], Erlotinib(Tarceva), nchembio866-comp3, OSI-774, STOCK6S-52681, CID176870, DB00530, NCGC00164574-01, BCB03_000783, CP 358774, CP-358774, LS-184395, CP 358,774, CP-358,774, K00241, C400278, N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine, 4-Quinazolinamine, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-

Molecular Formula:	C₂₂H₂₃N₃O₄	Molecular Weight:	393.435720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AAKJLRGGTJKAMG-UHFFFAOYSA-N

• ethyl-hexedrone (hex)

• FAB144 (CAS: 853122-18-2)

• fmxp

• FUB-AKB

• FUB-AKD

• FUB-AMB

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

Molecular Formula:	C₂₁H₂₂FN₃O₃	Molecular Weight:	383.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRFFLYJQPCIIQB-UHFFFAOYSA-N

• Gefitinib

IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula:	C₂₂H₂₄ClFN₄O₃	Molecular Weight:	446.902363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

• Ibrutinib

IUPAC Name: 1-[(3R)-3-[4-amino-3-[4-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2,3-dihydroxypropan-1-one

Molecular Formula:	C₂₅H₂₆N₆O₄	Molecular Weight:	479.542549 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NWKPMPRXJGMTKQ-ROSSWGEHSA-N

• ipo-33

IUPAC Name: 1-(1-pentylindazol-3-yl)-2-phenylethanone

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXUDJKTYZVHPKM-UHFFFAOYSA-N

• Isopropylphenidate / IPD

• MAB-CHMINACA

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

Molecular Formula:	C₂₁H₃₀N₄O₂	Molecular Weight:	370.497 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWCCSIUBHCZKOY-UHFFFAOYSA-N

• MBC

IUPAC Name: 2-[dimethyl(propyl)azaniumyl]ethyl-(2-methoxyethyl)-dimethylazanium;dichloride

Molecular Formula:	C₁₂H₃₀Cl₂N₂O	Molecular Weight:	289.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKMCUEHNXUJTGW-UHFFFAOYSA-L

• MDBP

IUPAC Name: 1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]piperazine

Molecular Formula:	C₁₂H₁₄F₂N₂O₂	Molecular Weight:	256.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MPZINTHEMFDGTH-UHFFFAOYSA-N

• MDMB2201

• MDMP

IUPAC Name: N-methyl-2-(4-methyl-2,6-dinitroanilino)propanamide

Molecular Formula:	C₁₁H₁₄N₄O₅	Molecular Weight:	282.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QLQRAFRYTDEGKM-UHFFFAOYSA-N

• MDP

IUPAC Name: [9-[4-[[6-[[(2R,3S,4R,5R,6R)-5-acetamido-4-[(2R)-1-[[(2S)-1-[[(2R)-1-amino-4-carboxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]oxy-3,6-dihydroxyoxan-2-yl]methoxy]-6-oxohexyl]carbamothioylamino]-2-carboxyphenyl]-6-(diethylamino)xanthen-3-ylidene]-diethylazanium

Molecular Formula:	C₅₄H₇₃N₈O₁₅S+	Molecular Weight:	1106.279 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: WIKKPYADGXLQLA-FREYQMBCSA-O

• MDPH

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylhexan-1-one

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBLFRFGUZZRECT-UHFFFAOYSA-N

• MDPT

• mexedrone

IUPAC Name: 3-methoxy-2-(methylamino)-1-(4-methylphenyl)propan-1-one;hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZHKRQUFWDRDIU-UHFFFAOYSA-N

• mmb-chmica (mmbc)

• MMB2201

• NDNBF(MDMBFubiCa)

• NM2201

IUPAC Name: naphthalen-1-yl 1-(5-fluoropentyl)indole-3-carboxylate

Molecular Formula:	C₂₄H₂₂FNO₂	Molecular Weight:	375.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRGFSQYZCKCBQO-UHFFFAOYSA-N

• phpp

IUPAC Name: (1-amino-3-phenylpropyl)phosphonic acid

Molecular Formula:	C₉H₁₄NO₃P	Molecular Weight:	215.189 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NAPHUBPIUWHFCT-UHFFFAOYSA-N

• sdb005

• sdb006

• th-pvp(crystal)

• THIRTYLONE

• THJ-018

IUPAC Name: naphthalen-1-yl-(1-pentylindazol-3-yl)methanone

Molecular Formula:	C₂₃H₂₂N₂O	Molecular Weight:	342.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAKGBPSFDNTMDJ-UHFFFAOYSA-N

• THJ-2201

IUPAC Name: [1-(5-fluoropentyl)indazol-3-yl]-naphthalen-1-ylmethanone

Molecular Formula:	C₂₃H₂₁FN₂O	Molecular Weight:	360.424043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DULWRYKFTVFPTL-UHFFFAOYSA-N

• u47700

IUPAC Name: 3,4-dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylbenzamide

Molecular Formula:	C₁₆H₂₂Cl₂N₂O	Molecular Weight:	329.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGPNMZWFVRQNGU-HUUCEWRRSA-N

• ZDCM-04

• 2-A1MP (bk-methoxy-MMDA)

• 2-bromo-1-(4-methylphenyl)-1-Propanone

IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 1451-82-7
Synonyms: 2-BROMO-4'-METHYLPROPIOPHENONE, 2-Bromo-1-(p-tolyl)propan-1-one, 2-bromo-1-(4-methylphenyl)propan-1-one, F9995-0106, AC1MC0A2, KSC917E0P, 2-Bromo-4-Methylpropiophenone, CTK8B7207, MolPort-004-365-642, 2-Bromo-1-p-tolyl-propan-1-one, ANW-56707, AKOS000210898, MCULE-4716814329, AK-54636, KB-68279, AM20020502, BB 0262803, FT-0663799, X4773, I01-8775

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZLUPIIIHOOPNQ-UHFFFAOYSA-N

• 25I-NBF

IUPAC Name: N-[(2-fluorophenyl)methyl]-2-(4-iodo-2,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 919797-21-0

Molecular Formula:	C₁₇H₁₉FINO₂	Molecular Weight:	415.241133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPBKNBHMWRBPHT-UHFFFAOYSA-N

• 2NMC

• 3-MEO-PCP

IUPAC Name: 1-[1-(3-methoxyphenyl)cyclohexyl]piperidine | CAS Registry Number: 91164-58-8
Synonyms: 1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine, 72242-03-6, 3-MeO-PCP, 3-Methoxyphencyclidine, AGN-PC-00FYUZ, CTK8B4286, ANW-44605, AKOS015999170, BCP9000043, AK-77121, KB-86952, BCP0726000057, 1-1-3-methoxyphenyl cyclohexyl -piperidine, X5015, 1-[1-(3-methoxyphenyl)cyclohexyl]-piperidine, Piperidine, 1-[1-(3-methoxyphenyl)cyclohexyl]-

Molecular Formula:	C₁₈H₂₇NO	Molecular Weight:	273.413080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQQSZHHKGPOXLN-UHFFFAOYSA-N

• 3fpm

IUPAC Name: 3-[(1R)-1-phenylethyl]imino-4-pyridin-4-yliminocyclobutane-1,2-dione

Molecular Formula:	C₁₇H₁₃N₃O₂	Molecular Weight:	291.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CMTWZLINZBJOME-LLVKDONJSA-N

• 4-CDC(crystal)

• 4-CEC

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

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNBCGEIZCHBTGL-UHFFFAOYSA-N