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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:

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• 3,6-Dibromo-9-vinylcarbazole

IUPAC Name: 3,6-dibromo-9-ethenylcarbazole | CAS Registry Number: 1214-16-0
Synonyms: AG-D-46491, AC1LCJRU, SureCN304192, 3,6-dibromo-9-ethenylcarbazole, CTK4B2350, 3,6-Dibromo-9-vinyl-9H-carbazole, 9H-Carbazole,3,6-dibromo-9-ethenyl-, KB-179910, Carbazole,3,6-dibromo-9-vinyl- (7CI,8CI); 3,6-Dibromo-9-vinylcarbazole;3,6-Dibromo-N-vinylcarbazole

Molecular Formula:	C₁₄H₉Br₂N	Molecular Weight:	351.035960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORMIJZCMQBMNFA-UHFFFAOYSA-N

• 4,4'-Bis(dibenzazepin-1-yl)biphenyl

IUPAC Name: 1-[4-[4-(5H-benzo[d][1]benzazepin-1-yl)phenyl]phenyl]-5H-benzo[d][1]benzazepine | CAS Registry Number: 204200-08-8
Synonyms: 4,4'-BIS(DIBENZAZEPIN-1-YL)BIPHENYL, SureCN358704, CTK4E4174, AG-E-49679, KB-187858, 5H-Dibenz[b,f]azepine,5,5'-[1,1'-biphenyl]-4,4'-diylbis- (9CI)

Molecular Formula:	C₄₀H₂₈N₂	Molecular Weight:	536.663720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZXREPMNPRJBKB-UHFFFAOYSA-N

• 3-Ethyl-2-[3-(3-ethyl-3H-benzoselenazol-2-ylidene)-2-methylprop-1-enyl]benzoselenazolium bromide

IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzoselenazole bromide | CAS Registry Number: 24687-31-8
Synonyms: CID91215, NSC119674, NSC 119674, Benzoselenazolium, 3-ethyl-2-[3-(3-ethyl-2(3H)-benzoselenazolylidene)-2-methyl-1-propenyl]-, bromide, Benzoselenazolium, 3-ethyl-2-[3-(3-ethyl-2-benzoselenazolinylidene)-2-methylpropenyl]-, bromide

Molecular Formula:	C₂₂H₂₃BrN₂Se₂	Molecular Weight:	553.255420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVWAVYOMICTLJJ-UHFFFAOYSA-M

• 1,6-Dinitrocarbazole

IUPAC Name: 1,6-dinitro-9H-carbazole | CAS Registry Number: 3062-57-5
Synonyms: 1,6-Dinitro-carbazole, 1,6-Dinitro-9H-carbazole, CCRIS 6771, Oprea1_664715, Oprea1_767912, CBDivE_013559, MolPort-001-925-755, CID620850, ZINC02968278, BAS 00340402, LS-188300

Molecular Formula:	C₁₂H₇N₃O₄	Molecular Weight:	257.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEFATMTVUAOEJH-UHFFFAOYSA-N

• 2-Mercapto-5-benzimidazolesulfonic acid sodium salt dihydrate

IUPAC Name: sodium 2-sulfanylidene-1,3-dihydrobenzimidazole-5-sulfonate | CAS Registry Number: 53918-03-9
Synonyms: MolPort-001-766-720, MolPort-002-893-659, EINECS 258-862-0, BTB 12361, CID2738125, CID3745949, SB01380, Sodium 2-Mercapto-5-benzimidazolesulfonate, M1270, 2-Mercapto-5-benzimidazolesulfonic Acid Sodium Salt, Sodium 2,3-dihydro-2-thioxo-1H-benzimidazole-5-sulphonate, 1H-Benzimidazole-5-sulfonic acid, 2,3-dihydro-2-thioxo-, monosodium salt, 2,3-Dihydro-2-thioxo-1H-benzimidazole-5-sulfonic acid, monosodium salt, 1H-Benzimidazole-5-sulfonic acid, 2,3-dihydro-2-thioxo-, sodium salt (1:1)

Molecular Formula:	C₇H₅N₂NaO₃S₂	Molecular Weight:	252.245970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMZPPWFHMNMIEI-UHFFFAOYSA-M

• 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

• 2,6-Dichloronitro Benzene

IUPAC Name: 1,3-dichloro-2-nitrobenzene | CAS Registry Number: 601-88-7
Synonyms: 1,3-Dichloro-2-nitrobenzene, EINECS 210-009-3, Benzene, 1,3-dichloro-2-nitro-, 2,6-DICHLORO-1-NITROBENZENE, LS-185763

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VITSNECNFNNVQB-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone

IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 2-Ethyl-2-Adamantanol

IUPAC Name: 2-methyladamantan-2-ol | CAS Registry Number: 702-98-7
Synonyms: 2-Methyl-2-adamantanol, Ambap2148, Maybridge1_004158, 2-Adamantanol, 2-methyl-, 323101_SIAL, NSC193482, ZINC01037087, ST5437305, TL8004961, Tricyclo(3.3.1.1(3,7))decan-2-ol, 2-methyl-, Tricyclo[3.3.1.13,7]decan-2-ol, 2-methyl-, SR-01000637601-1

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKOZWMQUOWYZAB-UHFFFAOYSA-N

• 2-Amino-5,6-dimethylbenzothiazole

IUPAC Name: 5,6-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 29927-08-0
Synonyms: 2-AMINO-5,6-DIMETHYLBENZOTHIAZOLE, Oprea1_762895, A51408_ALDRICH, MLS000532636, 2-Benzothiazolamine, 5,6-dimethyl-, 5,6-Dimethylbenzothiazol-2-ylamine, EINECS 249-960-4, 5,6-Dimethyl-1,3-benzothiazol-2-amine, 5,6-Dimethyl-2-aminobenzothiazole, Benzothiazole, 2-amino-5,6-dimethyl-, NSC140729, SBB003762, ZINC00154793, LS-1146, NCGC00091571-01, SMR000137575, InChI=1/C9H10N2S/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H2,10,11

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IODWHFFPQHUDAG-UHFFFAOYSA-N

• 2,5-Difluoronitrobenzene

IUPAC Name: 1,4-difluoro-2-nitrobenzene | CAS Registry Number: 364-74-9
Synonyms: 1,4-Difluoro-2-nitrobenzene, Benzene, 1,4-difluoro-2-nitro-, 196622_ALDRICH, EINECS 206-663-4, NSC 528657, BRN 2210200, NSC528657, ZINC00164551, LS-29843, SB 01118, TL8002687, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₃F₂NO₂	Molecular Weight:	159.090326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNJAYQHWXYJBBD-UHFFFAOYSA-N

• 2-Fluoro-5-nitrotoluene

IUPAC Name: 1-fluoro-2-methyl-4-nitrobenzene | CAS Registry Number: 455-88-9
Synonyms: Toluene, 2-fluoro-5-nitro-, F12006_ALDRICH, Benzene, 1-fluoro-2-methyl-4-nitro-, ZINC00164598, 1-Fluoro-2-methyl-4-nitrobenzene, CID68001, EINECS 207-251-7, SB 01247, TL8003168

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUCYJGMIICONES-UHFFFAOYSA-N

• 2-Chloroanthracene

IUPAC Name: 2-chloroanthracene | CAS Registry Number: 17135-78-3
Synonyms: ANTHRACENE, 2-CHLORO-, CCRIS 5549, 187720_ALDRICH, NSC408454, AIDS167069, NSC 408454, AIDS-167069, CID28308, BRN 2047055, AI3-23450, LS-20282, 4-05-00-02292 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₉Cl	Molecular Weight:	212.674260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OWFINXQLBMJDJQ-UHFFFAOYSA-N

• 1-Pyrenylboronic acid

IUPAC Name: pyren-1-ylboronic acid | CAS Registry Number: 164461-18-1
Synonyms: Pyren-1-ylboronic Acid, 1-Pyreneboronic acid, Pyrene-1-boronic acid, 1-Boronopyrene, AG-E-14253, 1-Pyrene boronic acid, PubChem16490, AC1NO8KR, ACMC-209dr8, Boronic acid, B-1-pyrenyl-, KSC173S2N, 542873_ALDRICH, CTK0H3926, MolPort-003-936-293, ANW-22098, SBB071317, AKOS015840457, AB21450, AG-E-14258, LS11070

Molecular Formula:	C₁₆H₁₁BO₂	Molecular Weight:	246.068340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWEKPLLMFXIZOC-UHFFFAOYSA-N