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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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• 2-(4-Bromo-phenyl)-1-phenyl-1H-benzoimidazole

IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzimidazole | CAS Registry Number: 2620-76-0
Synonyms: 2-(4-BROMOPHENYL)-1-PHENYL-1H-BENZOIMIDAZOLE, 2-(4-Bromophenyl)-1-phenyl-1H-benzimidazole, AG-E-81939, 2-(4-bromophenyl)-1-phenyl-1H-benzo[d]imidazole, zlchem 100, PubChem13489, SureCN347981, CTK4F7396, ZLB0089, ACT02000, ANW-47884, ZINC16697216, AKOS015914853, AG-C-30339, LS40631, QC-7282, AK-45411, BR-45411, KB-14737, KB-162840

Molecular Formula:	C₁₉H₁₃BrN₂	Molecular Weight:	349.223920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXRLALXPCIOIDK-UHFFFAOYSA-N

• 2-Methylnaphtho[1,2d]oxazole

IUPAC Name: 2-methylbenzo[e][1,3]benzoxazole | CAS Registry Number: 85-15-4
Synonyms: 2-Methylnaphth(1,2-d)oxazole, 2-Methylnaphtho(1,2-d)oxazole, ZINC00179492, CID66555, Naphth(1,2-d)oxazole, 2-methyl-, EINECS 201-589-9, ST5307597

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCTNVNANPZAULC-UHFFFAOYSA-N

• 4,4-Difluoropiperidine Hydrochloride

IUPAC Name: 4,4-difluoropiperidine;hydrochloride | CAS Registry Number: 144230-52-4
Synonyms: 4,4-Difluoropiperidine hydrochloride, 4,4-DIFLUOROPIPERIDINE HCL, 4,4-Difluoropiperidinehydrochloride, 4,4-difluoropiperidine, chloride, PubChem6797, AC1MBXYI, SureCN16582, ACMC-1BWK7, 4,4-DifluoropiperidineHCl, 665525_ALDRICH, CTK0H4085, MolPort-000-154-500, HT130, ANW-42839, SBB087231, AKOS005063364, AG-D-87272, EF10139, LS20132, PB29234

Molecular Formula:	C₅H₁₀ClF₂N	Molecular Weight:	157.589406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OABUKBBBSMNNPM-UHFFFAOYSA-N

• 2-Mercapto-6-Methoxybenzothiazole

IUPAC Name: 6-methoxy-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 2182-73-2
Synonyms: 2-MERCAPTO-6-METHOXYBENZOTHIAZOLE, AGN-PC-008DEP, SureCN5923359, KSC200S5L, CTK1A0955, MolPort-004-751-806, AKOS016011313, AG-E-59467, 2(3H)-Benzothiazolethione, 6-methoxy-, 6-Methoxybenzo[d]thiazole-2(3H)-thione, AK110513, KB-173411, 2(3H)-Benzothiazolethione,6-methoxy-(9CI);

Molecular Formula:	C₈H₇NOS₂	Molecular Weight:	197.277280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBKYNVBTKLKJBG-UHFFFAOYSA-N

• 1-Methylpyrene

IUPAC Name: 1-methylpyrene | CAS Registry Number: 2381-21-7
Synonyms: 1-METHYLPYRENE, 1-Methyl pyrene, 3-Methylpyrene, Pyrene, 1-methyl-, Pyrene, methyl-, METHYLPYRENE, CCRIS 6066, HSDB 2162, MLS002415673, 69025_FLUKA, 69025_SIGMA, EINECS 219-178-8, NSC 90776, CID16932, NSC90776, BRN 1868500, FR-0080, LS-1034, NCGC00091864-01, SMR001370871

Molecular Formula:	C₁₇H₁₂	Molecular Weight:	216.277180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KBSPJIWZDWBDGM-UHFFFAOYSA-N

• 9-Iodo-10-Phenylphenanthrene

IUPAC Name: 9-iodo-10-phenylphenanthrene | CAS Registry Number: 312612-61-6
Synonyms: AGN-PC-00FVF3, 9-Iodo-10-phenylphenanthrene;, CTK4G6675, Phenanthrene,9-iodo-10-phenyl-, Phenanthrene, 9-iodo-10-phenyl-, 9-IODO-10-PHENYLPHENANTHRENE, AG-F-03744

Molecular Formula:	C₂₀H₁₃I	Molecular Weight:	380.221690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLMIWIDZMSLNNJ-UHFFFAOYSA-N

• 5-Chloro-2-adamantanone

IUPAC Name: 5-chloroadamantan-2-one | CAS Registry Number: 20098-17-3
Synonyms: Adamantan-4-one, 1-chloro, NSC339495

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.662620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPEOUSFBWXVGFX-UHFFFAOYSA-N

• 2,5-Dimethylbenzothiazole

IUPAC Name: 2,5-dimethyl-1,3-benzothiazole | CAS Registry Number: 95-26-1
Synonyms: BENZOTHIAZOLE, 2,5-DIMETHYL-, 2,5-Dimethylbenzthiazol [Czech], 108839_ALDRICH, EINECS 202-404-4, 2,5-Dimethyl-1,3-benzothiazole, BRN 0116455, ZINC00388065, LS-40736, ST5406257, 4-27-00-01101 (Beilstein Handbook Reference), InChI=1/C9H9NS/c1-6-3-4-9-8(5-6)10-7(2)11-9/h3-5H,1-2H

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHANCLXYCNTZMM-UHFFFAOYSA-N

• 6,6-Diphenylfulvene

IUPAC Name: [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene | CAS Registry Number: 2175-90-8
Synonyms: Diphenylfulvene, 6,6'-Diphenylfulvene, Maybridge1_006632, D207705_ALDRICH, MolPort-002-915-246, NSC402188, 5-(Diphenylmethylene)-1,3-cyclopentadiene, EINECS 218-533-4, CID101236, RJC 00230, NSC 402188, Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)-, D2787, Methane, 2,4-cyclopentadien-1-ylidenediphenyl-, (1-cyclopenta-2,4-dienylidene-phenylmethyl)benzene, SR-01000637633-1, Methane, 2,4-cyclopentadien-1-ylidenediphenyl- (8CI), Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)- (9CI)

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BULLHRADHZGONG-UHFFFAOYSA-N

• 2-(4-Bromophenyl)naphthalene

IUPAC Name: 2-(4-bromophenyl)naphthalene | CAS Registry Number: 22082-99-1
Synonyms: 2-(4-bromophenyl)naphthalene, 2-(4-bromo-phenyl)-naphthalene, UPCMLD00WMAL402, AC1NUVMG, ACMC-1CMMW, SureCN1153471, CTK4E8504, Naphthalene,2-(4-bromophenyl)-, ANW-24709, AKOS016007714, AG-E-61401, AK-49575, KB-14753, Naphthalene,2-(p-bromophenyl)- (8CI);, A-3026

Molecular Formula:	C₁₆H₁₁Br	Molecular Weight:	283.162540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SAODOTSIOILVSO-UHFFFAOYSA-N

• 1,8-Dinitropyrene

IUPAC Name: 1,8-dinitropyrene | CAS Registry Number: 42397-65-9
Synonyms: 1,8-DINITROPYRENE, 1,8-Dinitro-pyrene, Pyrene, 1,8-dinitro-, 1,8-Dinitropyrene [Nitroarenes], CCRIS 2585, 284319_ALDRICH, CHEBI:377149, MolPort-003-929-202, CID39185, BRN 3413165, LS-129438, C14423, 3-05-00-02287 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₈N₂O₄	Molecular Weight:	292.245720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BLYXNIHKOMELAP-UHFFFAOYSA-N

• 2-Bromo-9,9-bis(4-methylphenyl)-9H-fluorene

IUPAC Name: 2-bromo-9,9-bis(4-methylphenyl)fluorene | CAS Registry Number: 474918-33-7
Synonyms: 2-Bromo-9,9-di-p-tolyl-9H-fluorene, SureCN12763666, CTK8C3984, ANW-70902, ZINC45329098, 2-bromo-9,9-dip-tolyl-9H-fluorene, AKOS015896337, AK104883, KB-169067, ST51053364, 2-bromo-9,9-bis(4-methylphenyl)-9h-fluorene, I06-2085

Molecular Formula:	C₂₇H₂₁Br	Molecular Weight:	425.359640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PUGVEXPXLSEEOS-UHFFFAOYSA-N

• 4-Nitro-9H-carbazole

IUPAC Name: 4-nitro-9H-carbazole | CAS Registry Number: 57905-76-7
Synonyms: 4-Nitrocarbazole, CCRIS 6502, CHEBI:377182, CID151524, LS-188660

Molecular Formula:	C₁₂H₈N₂O₂	Molecular Weight:	212.204120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQVWPHWBMNOCAT-UHFFFAOYSA-N

• 3,4,9,10-Perylenetetracarboxylic dianhydride

Synonyms: Pigment Red 224, Perylenetetracarboxylic anhydride, P11255_ALDRICH, STOCK1S-06817, Perylene-3,4,9,10-tetracarboxylic dianhydride, NSC79895, Perylenetetracarboxylic acid dianhydride, EINECS 204-905-3, NSC 79895, 3,4:9,10-Perylenetetracarboxylic anhydride, Perylene-3,4:9,10-tetracarboxylic dianhydride, Perylene-3,4,9,10-tetracarboxylic 3,4:9,10-dianhydride, Perylo(3,4-cd:9,10-c'd')dipyran-1,3,8,10-tetrone, Perylo[3,4-cd:9,10-c'd']dipyran-1,3,8,10-tetrone, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-dianhydride, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-dianhydride (8CI), 197501-07-8, 71819-78-8

Molecular Formula:	C₂₄H₈O₆	Molecular Weight:	392.316720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLYVDMAATCIVBF-UHFFFAOYSA-N