Henan Ouber Technology Co., Ltd.

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Profile: Henan Ouber Technology Co., Ltd. specializes in providing fullerene materials, OLED materials and pharmaceutical intermediates. Our OLED Intermediates include 2-chloro-4-(1-dibenzothienyl)-6-phenyl-1,3,5-Triazine, 9-(4,6-dichloro-1,3,5-triazin-2-yl)carbazole, 2-phenylnaphtho[1,2-d]oxazole, 4-chlorodibenzo[b,d]thiophene, 1,6-dibromonaphthalen-2-amine, and 5-chlorobenzo[c]phenanthrene. We also offer 5-chlorobenzo[c]phenanthrene, 5-bromobenzo[c]phenanthrene, 6-chlorochrysene, N-([1,1-biphenyl]-3-yl)dibenzo[b,d]furan-2-amine, 3-chlorochrysene, Dibenzo[b,d]thiophen-1-amine, and 2-(3-chloro-5-(phenanthren-9-yl)phenyl)-4,6-diphenyl-1,3,5-triazine.

12 Products/Chemicals (Click for related suppliers)

• Ethyl 2-Ethoxy-1-[[(2'-(1h-Tetrazol-5-Yl)Biphenyl-4-yl)methyl]benzimidazole]-7-carboxylate

IUPAC Name: methyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 139481-69-9
Synonyms: Methyl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate, Candesartan Methyl Ester, UNII-NG25Z8EW4V, SureCN1653406, CHEMBL308884, CTK8B7148, CHEBI:209415, ANW-56511, AKOS015900107, AKOS016001589, AK-33218, KB-51783, FT-0664227, I14-10659, ethyl 2-ethoxy-1-[[(2'-(1h-tetrazol-5-yl)biphenyl-4-yl)methyl]benzimidazole]-7-carboxylate, Methyl 2-Ethoxy-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]benzimidazole-7-carboxylate, 2-Ethoxy-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid Methyl Ester

Molecular Formula:	C₂₅H₂₂N₆O₃	Molecular Weight:	454.480580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RBPFEPGTRLLUKI-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• 2,3,4-Trimethoxybenzaldehyde

IUPAC Name: 2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 2103-57-3
Synonyms: Trimethoxybenzaldehyde, Benzaldehyde, 2,3,4-trimethoxy-, 152099_ALDRICH, EINECS 218-271-0, EINECS 258-950-9, ZINC01841426, AI3-36670, ST5213362, TL8001739, InChI=1/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H, 54061-90-4

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCTUXUGXIFRVGX-UHFFFAOYSA-N

• 1-(2-cyanobiphenyl-4-yl-methyl)- 2-ethoxybenzimidazole-7-carboxylic Acid Ethyl Ester

IUPAC Name: methyl 3-[[4-(2-cyanophenyl)phenyl]methyl]-2-ethoxybenzimidazole-4-carboxylate | CAS Registry Number: 139481-44-0
Synonyms: AG-D-79570, Methyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate, Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate, 3-(2'-Cyano-biphenyl-4-ylmethyl)-2-ethoxy-3H-benzoimidazole-4-carboxylic acid methyl ester, METHYL 1-((2'-CYANOBIPHENYL-4-YL)METHYL)-2-ETHOXY-1H-BENZO[D]IMIDAZOLE-7-CARBOXYLATE, 1H-Benzimidazole-7-carboxylic acid, 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-, methyl ester, 1H-Benzimidazole-7-carboxylicacid, 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-, methyl ester, 1H-Benzimidazole-7-carboxylicacid, 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-methylester, ACMC-209vl7, SureCN3976108, BEN721, CTK4C1826, MolPort-005-938-597, ANW-45209, CX1031, QC-596, ZINC21992940, AKOS015896142, AC-7777, LS40975

Molecular Formula:	C₂₅H₂₁N₃O₃	Molecular Weight:	411.452540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSXLHOFDCDKQLH-UHFFFAOYSA-N

• 2,7-dibromo-phenanthrene-9,10-dione

IUPAC Name: 2,7-dibromophenanthrene-9,10-dione | CAS Registry Number: 84405-44-7
Synonyms: NSC102364, CID265843

Molecular Formula:	C₁₄H₆Br₂O₂	Molecular Weight:	366.004240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTZIIBSPYWTOQV-UHFFFAOYSA-N

• 3-Chloro-1-diethylaminopropane

IUPAC Name: 3-chloro-N,N-diethylpropan-1-amine | CAS Registry Number: 104-77-8
Synonyms: 3-Chloropropyl(diethyl)amine, N-(3-Chloropropyl)diethylamine, CID66918, 1-Propanamine, 3-chloro-N,N-diethyl-, 3-chloro-N,N-diethylpropan-1-amine, EINECS 203-235-9, N-(3-Chloropropyl)-N,N-diethylamine

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.661640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVUULNDRFBHTFG-UHFFFAOYSA-N

• 2-Naphthalenamine, 1,6-dibromo-

IUPAC Name: 1,6-dibromonaphthalen-2-amine | CAS Registry Number: 13720-04-2
Synonyms: AC1L92PF, 1,6-Dibromo-2-naphthylamine, 1,6-dibromonaphthalen-2-amine, SCHEMBL11212824, ZINC1598626

Molecular Formula:	C₁₀H₇Br₂N	Molecular Weight:	300.981 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YFTPQCFVHFJWSA-UHFFFAOYSA-N

• 6-chlorochrysene

IUPAC Name: 6-chlorochrysene | CAS Registry Number: 95791-46-1
Synonyms: 6-Chlorochrysene, CCRIS 5544, CHRYSENE, 6-CHLORO-, BRN 3295116, AC1L1M1Y, LS-53566, 3-05-00-02382 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₁Cl	Molecular Weight:	262.732940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LVKLJLYFIFXBKM-UHFFFAOYSA-N

• 1-Dibenzothiophenamine

IUPAC Name: dibenzothiophen-1-amine | CAS Registry Number: 29451-76-1
Synonyms: dibenzothiophen-1-amine, AC1L3UW8, SureCN3292566, dibenzo[b,d]thiophen-1-amine, CTK1A7081

Molecular Formula:	C₁₂H₉NS	Molecular Weight:	199.271560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUOGSASRTYIOCL-UHFFFAOYSA-N

• 9H-Carbazole, 9-(4,6-dichloro-1,3,5-triazin-2-yl)-

IUPAC Name: 9-(4,6-dichloro-1,3,5-triazin-2-yl)carbazole | CAS Registry Number: 24209-95-8
Synonyms: AGN-PC-0CWPHL, CTK0I7542

Molecular Formula:	C₁₅H₈Cl₂N₄	Molecular Weight:	315.156820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGLSATMXYQYLKU-UHFFFAOYSA-N

• 5-bromobenzo[c]phenanthrene

IUPAC Name: 5-bromobenzo[c]phenanthrene | CAS Registry Number: 89523-51-3
Synonyms: AGN-PC-0N8EYD, Benzo[c]phenanthrene, 5-bromo-

Molecular Formula:	C₁₈H₁₁Br	Molecular Weight:	307.183940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WWCQJSKCEVYQID-UHFFFAOYSA-N