CHemOKI Synthesi-Tech Co.,Ltd.

Click Here To EMAIL INQUIRY
Contact: Ms. Lily - Export Manager
Web: http://www.chemoki.com
E-Mail:
Address: 18FL,CJ BLDG,Youling Road, Shanghai 200063, China
Phone: +86-(21)-5108 6038 | Fax: +86-(21)-5186 1608 | Map/Directions >>

Profile: CHemOKI Synthesi-Tech Co.,Ltd. specializes in developing and manufacturing chemicals. Our products include electronic chemicals, heterocyclic compounds, dyestuff & pigment, intermediate and functional chemicals. Our heterocyclic compounds include piperazine, piperidine, benzothiozole/benzoxazole, fluoro chemical, naphthalene and indole. Our agro intermediate includes pyrethrum, esfenvalerate, tau-fluvalinate, D-phenothrin, terallethrin and deltamethrin.

251 to 264 of 264 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 [6]

• 9,9'-Spirobi[9H-fluorene]-2,2'-diamine

IUPAC Name: 9,9'-spirobi[fluorene]-2,2'-diamine | CAS Registry Number: 67665-45-6
Synonyms: 9,9'-Spirobi[fluorene]-2,2'-diamine, SureCN196364, AGN-PC-00P69T, CTK2F1746, AKOS016014063, AG-G-56212, QC-1273, AK130295, KB-250542

Molecular Formula:	C₂₅H₁₈N₂	Molecular Weight:	346.423820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GXXFPQGHCPOFSD-UHFFFAOYSA-N

• 9,9-Dimethyl-N,N'-bis(3-methylphenyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine

IUPAC Name: 9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine | CAS Registry Number: 677350-83-3
Synonyms: SureCN133232, AGN-PC-00P4U7, D3403, 9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine, 9,9-DIMETHYL-N,N'-BIS(3-METHYLPHENYL)-N,N'-DIPHENYL-9H-FLUORENE-2,7-DIAMINE

Molecular Formula:	C₄₁H₃₆N₂	Molecular Weight:	556.737940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUBXDAMWVRMLOG-UHFFFAOYSA-N

• 1,8-Dimethylphenanthrene

IUPAC Name: 1,8-dimethylphenanthrene | CAS Registry Number: 7372-87-4
Synonyms: 1,8-DIMETHYLPHENANTHRENE, Phenanthrene, 1,8-dimethyl-, CID23838

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPHQUKCANLSJRU-UHFFFAOYSA-N

• 5-Methyl-2-phenylbenzoxazole

IUPAC Name: 5-methyl-2-phenyl-1,3-benzoxazole | CAS Registry Number: 7420-86-2
Synonyms: Witisol, ChemDiv2_002859, 5-Methyl-2-phenyl-benzooxazole, MLS000528167, 5-methyl-2-phenylbenzo[d]oxazole, CHEBI:560378, MolPort-001-513-059, CID81919, 5-methyl-2-phenyl-1,3-benzoxazole, EINECS 231-040-9, STK223539, ZINC00257570, BAS 04380329, SMR000120742

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDBLNMQDEWOUIB-UHFFFAOYSA-N

• 9,18-Dihydrobenzo[h]benzo[7,8]quino[2,3-b]acridine-7,16-dione

Synonyms: AG-G-99590, 9,18-DIHYDROBENZO[H]BENZO[7,8]QUINO[2,3-B]ACRIDINE-7,16-DIONE, SureCN543330, CTK5E1271, Benzo[h]benzo[7,8]quino[2,3-b]acridine-7,16-dione,9,18-dihydro-

Molecular Formula:	C₂₈H₁₆N₂O₂	Molecular Weight:	412.438840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRRYGOLATSLUES-UHFFFAOYSA-N

• 2,2'-Diiodo-9,9'-spirobifluorene

IUPAC Name: 2,2'-diiodo-9,9'-spirobi[fluorene] | CAS Registry Number: 790674-48-5
Synonyms: 2,2'-DIIODO-9,9'-SPIROBI[FLUORENE], AG-H-17027, SureCN1808660, CTK5E6416, 2,2'-diiodo-9,9'-spirobifluorene, AK133131, KB-163863

Molecular Formula:	C₂₅H₁₄I₂	Molecular Weight:	568.187600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZLPNGMPMRVYFPK-UHFFFAOYSA-N

• 2,4-Dibromobenzothiazole

IUPAC Name: 2,4-dibromo-1,3-benzothiazole | CAS Registry Number: 887589-19-7
Synonyms: SureCN3258678, 2,4-Dibromobenzo[d]thiazole, CTK3E6197, MolPort-005-935-146, ZINC11920204, AKOS015961903, AG-C-20757, AC-15084, AK127249, KB-164632

Molecular Formula:	C₇H₃Br₂NS	Molecular Weight:	292.978420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZOZOHCZAFSZIG-UHFFFAOYSA-N

• 2-Mercapto-N-(2-naphthyl)acetamide

IUPAC Name: N-naphthalen-2-yl-2-sulfanylacetamide | CAS Registry Number: 93-42-5
Synonyms: Thiolanilide, Thionalide, Thionalid, N-2-Naphthyl-mercaptoacetamide, MLS000736570, 2-Mercapto-N-2-naphthylacetamide, SGMHGVVTMOGJMX-UHFFFAOYSA-, NSC7327, Thioglycolic-beta-aminonaphthalide, MolPort-002-932-027, Acetamide, 2-mercapto-N-2-naphthyl-, CID66733, NSC 7327, EINECS 202-245-0, Thioglycolic-.beta.-aminonaphthalide, STK024498, ZINC00400541, Acetamide, 2-mercapto-N-2-naphthalenyl-, N-naphthalen-2-yl-2-sulfanylacetamide, N-(naphthalen-2-yl)-2-sulfanylacetamide

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGMHGVVTMOGJMX-UHFFFAOYSA-N

• 1,5-Dichloronaphthalene

IUPAC Name: 1,5-dichloronaphthalene | CAS Registry Number: 1825-30-5
Synonyms: Naphthalene, 1,5-dichloro-, AmbsicLK-259, 1,5-DICHLORONAPHTHALENE, 1,5-Dichloro-naphthalene, EINECS 217-364-3, CHEBI:422485, MolPort-003-719-494, CID15768, InChI=1/C10H6Cl2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6

Molecular Formula:	C₁₀H₆Cl₂	Molecular Weight:	197.060640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZBQZXTBAGBTUAD-UHFFFAOYSA-N

• 2-Methylanthracene

IUPAC Name: 2-methylanthracene | CAS Registry Number: 613-12-7
Synonyms: Anthracene, 2-methyl-, 2-METHYLANTHRACENE, Anthracene, methyl-, METHYLANTHRACENE, CCRIS 2739, NCIOpen2_001192, EINECS 210-329-3, NSC 87376, CID11936, NSC87376, LS-20359, 26914-18-1, InChI=1/C15H12/c1-11-6-7-14-9-12-4-2-3-5-13(12)10-15(14)8-11/h2-10H,1H

Molecular Formula:	C₁₅H₁₂	Molecular Weight:	192.255780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GYMFBYTZOGMSQJ-UHFFFAOYSA-N

• 2-Methyl-6-phenylbenzoxazole

IUPAC Name: 2-methyl-6-phenyl-1,3-benzoxazole | CAS Registry Number: 61309-99-7
Synonyms: 2-Methyl-6-phenyl-benzooxazole, 2-METHYL-6-PHENYLBENZOXAZOLE, BAS 01053442, AC1LCNUG, SMR000009878, SureCN12597036, MLS000034122, MolPort-001-953-721, HMS2310G10, 2-methyl-6-phenyl-1,3-benzoxazole, AKOS000507841, KB-173755

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZMVIYVBZSEPDZ-UHFFFAOYSA-N

• 2-Bromophenanthrene

IUPAC Name: 2-bromophenanthrene | CAS Registry Number: 62162-97-4
Synonyms: AG-G-27742, 2-Bromophenanthrene;, 2-bromanylphenanthrene, ACMC-20acu9, ANW-67567, ZINC49588611, AKOS015914893, QC-1226, AK-88040, KB-169134, FT-0084498, FT-0653486, ST51055662, A833622, I14-7514

Molecular Formula:	C₁₄H₉Br	Molecular Weight:	257.125260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQTPFYJEKHTINP-UHFFFAOYSA-N

• 1-Ethyl-2-methyl-5-cyanobenzimidazole

IUPAC Name: 1-ethyl-2-methylbenzimidazole-5-carbonitrile | CAS Registry Number: 62306-08-5
Synonyms: 1-ethyl-2-methyl-5-cyanobenzimidazole, 1-ethyl-2-methylbenzimidazole-5-carbonitrile, ST50443511, 1-Ethyl-2-methyl-1,3-benzodiazole-5-carbonitrile, 1-ethyl-2-methyl-1H-benzimidazole-5-carbonitrile, ZINC00126185, ACMC-1BCBA, AC1LF3GA, AC1Q2ZXK, MLS001007461, CTK5B4880, MolPort-000-225-533, HMS1727A04, HMS2726A10, ANW-34147, BBL003898, STK327682, AKOS001073641, AG-G-28644, MCULE-3979777731

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRSLXELXHYBDGN-UHFFFAOYSA-N

• 3,3'-(9,10-Anthracenediyldi-2,1-ethenediyl)bis[9-ethyl-9H-carbazole]

IUPAC Name: 9-ethyl-3-[(E)-2-[10-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]anthracen-9-yl]ethenyl]carbazole | CAS Registry Number: 62555-84-4
Synonyms: SCHEMBL554638, SCHEMBL11966168, MFCD09833569, ZINC100053341, 9,10-Di[(9-ethyl-3-carbazoyl)-vinylene]-anthracene, 3,3'-[9,10-Anthracenediylbis(2,1-ethenediyl)]bis(9-ethyl-9H-carbazole)

Molecular Formula:	C₄₆H₃₆N₂	Molecular Weight:	616.808 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBXZDTJJURXBKT-CDTUYSNOSA-N