Wuhan Lr Chemical Co.,Ltd

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Profile: Wuhan LR Chemical Co.,Ltd. is a professional manufacturer of various specialty chemicals, including pharmaceutical intermediates, agrochemical intermediates and organic optoelectrical materials. We are specialized in the design, synthesis, sales and outsourcing of organic compounds for the pharmaceutical, drug discovery, agrochemical & biotechnology industries.

9 Products/Chemicals (Click for related suppliers)

• Acenaphthenequinone

IUPAC Name: acenaphthylene-1,2-dione | CAS Registry Number: 82-86-0
Synonyms: Acenaphthoquinone, Acenaphthenedione, Acenaphthaquinone, 1,2-Acenaphthenedione, Acenaphthylenequinone, 1,2-Acenaphthenequinone, 1,2-ACENAPHTHYLENEDIONE, 1,2-Diketoacenaphthene, Acenaphthylene-1,2-quinone, acenaphthene-1,2-dione, acenaphthylene-1,2-dione, A201_ALDRICH, CCRIS 5318, HSDB 2660, MLS000705880, NSC 7656, 00040_FLUKA, CHEBI:15342, EINECS 201-441-3, NSC7656

Molecular Formula:	C₁₂H₆O₂	Molecular Weight:	182.174840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-N

• Anthraquinone

IUPAC Name: anthracene-9,10-dione | CAS Registry Number: 84-65-1
Synonyms: ANTHRAQUINONE, 9,10-Anthracenedione, Anthradione, Hoelite, Morkit, 9,10-Anthraquinone, Anthrapel, Corbit, Anthracenedione, Anthrachinon, Anthracenequinone, 9,10-Dioxoanthracene, Anthra-9,10-quinone, Caswell No. 052A, 9,10-Anthrachinon, 9,10-Anthracendion, Spectrum_001527, Anthraquinone [BSI:ISO], anthracene-9,10-dione, SpecPlus_000645

Molecular Formula:	C₁₄H₈O₂	Molecular Weight:	208.212120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZVHIXYEVGDQDX-UHFFFAOYSA-N

• DODECANOIC ACID PENTACHLOROPHENYL ESTER

IUPAC Name: (2,3,4,5,6-pentachlorophenyl) dodecanoate | CAS Registry Number: 3772-94-9
Synonyms: Mystox, Mystox LPL, Mystox LSD, Mystox LSL, Caswell No. 521A, Lauryl pentachlorophenate, Pentachlorophenol laurate, Pentachlorophenyl laurate, Lauroyl pentachlorophenate, Pentachlorophenyl dodecanoate, EINECS 223-220-0, Lauric acid, pentachlorophenyl ester, Dodecanoic acid, pentachlorophenyl ester, NSC 77542, EPA Pesticide Chemical Code 063010, CID62524, NSC77542, BRN 2170975, AI3-17004, LS-63504

Molecular Formula:	C₁₈H₂₃Cl₅O₂	Molecular Weight:	448.639020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKNJWAXSYGAMGJ-UHFFFAOYSA-N

• Vitamin K3

IUPAC Name: 2-methylnaphthalene-1,4-dione | CAS Registry Number: 58-27-5
Synonyms: menadione, Thyloquinone, Kayquinone, Menaphthone, Kappaxin, Klottone, Panosine, Kayklot, Kolklot, Kanone, Kipca, menaquinone, Menaphthon, Prokayvit, Aquinone, Kaergona, Kappaxan, Menadion, Mitenone, Aquakay

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

• (R)-1-N-Boc-2-methylpiperazine

IUPAC Name: tert-butyl (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 170033-47-3
Synonyms: (R)-1-Boc-2-Methylpiperazine, (r)-n-boc-2-methylpiperazine, (R)-1-BOC-2-METHYL-PIPERAZINE, (R)-tert-butyl 2-methylpiperazine-1-carboxylate, (R)-1-N-Boc-2-methyl piperazine, SBB056111, AG-E-19310, PubChem11685, PubChem11687, SureCN103217, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC496M7J, CTK3J6674, MolPort-000-002-261, BH114, ACN-S001795, ACT02156, ANW-52376, FC0159, AKOS005146156

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DATRVIMZZZVHMP-MRVPVSSYSA-N

• 3-Bromo-4-fluorophenol

IUPAC Name: 3-bromo-4-fluorophenol | CAS Registry Number: 27407-11-0
Synonyms: 3-Bromo-4-Fluorophenol, AG-E-87351, ZINC02580752, PubChem1486, ACMC-1CMHA, AC1MD4EK, SureCN189322, KSC201S9B, 3-bromanyl-4-fluoranyl-phenol, CTK1A1990, MolPort-001-771-122, ACN-S003416, ACT00228, ANW-26190, CL8474, SBB091217, WT2176, AKOS006230023, AC-3757, AS00390

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWTULQLVGNZMLF-UHFFFAOYSA-N

• 4-Chloro-7-methoxyquinoline

IUPAC Name: 4-chloro-7-methylquinoline | CAS Registry Number: 63136-61-8
Synonyms: 4-Chloro-7-methylquinoline, SureCN317506, CTK8C0776, MolPort-006-170-929, ANW-65257, ZINC32099454, AKOS006283018, AB51456, AG-L-63981, QC-5277, AK102943, KB-190928

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLBWENCMEQRYEG-UHFFFAOYSA-N

• 3',4',7-Trimethoxyflavone

IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 22395-24-0
Synonyms: Oprea1_622775, Oprea1_692463, 7,3',4'-Trimethoxyflavone, STOCK1N-27239, CHEBI:111953, Flavone, 3',4',7-trimethoxy-, CID154227, LMPK12110045, ZINC00057905, BAS 01269452, LS-182426, EU-0038471, 2-(3,4-Dimethoxy-phenyl)-7-methoxy-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-7-methoxy-, 2-(3,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSFZYCDPDWSYSS-UHFFFAOYSA-N

• 4-Bromo-1-Benzyl-1H-Pyrazole

IUPAC Name: 1-benzyl-4-bromopyrazole | CAS Registry Number: 50877-41-3
Synonyms: 1-benzyl-4-bromopyrazole, 1-benzyl-4-bromo-1H-pyrazole, TPC-I137, MolPort-002-100-476, STK503842, ZINC04857228, ALBB-006334, CID2989466, AG-664/43371772

Molecular Formula:	C₁₀H₉BrN₂	Molecular Weight:	237.095860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKTAXFTZNKXHMW-UHFFFAOYSA-N