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]

• 1-Phenyladamantane

IUPAC Name: 1-phenyladamantane | CAS Registry Number: 30176-62-6
Synonyms: (Adamantyl-1)benzene, 780-68-7, adamantanylbenzene, Tricyclo[3.3.1.1(3,7)]decane, 1-phenyl-, F0020-1646, Adamant-1-ylbenzene, PubChem8749, CDS1_000884, AC1LAX9M, AC1Q1GVP, Maybridge1_005636, Ambap780-68-7, DivK1c_001924, CTK4G4614, HMS557I04, MolPort-000-145-425, SBB006297, STK385036, ZINC49079159, AKOS001063887

Molecular Formula:	C₁₆H₂₀	Molecular Weight:	212.330000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XACJBFHSZJWBBP-UHFFFAOYSA-N

• 9,9-Dimethyl-9H-fluoren-2-ylboronic acid

IUPAC Name: (9,9-dimethylfluoren-2-yl)boronic acid | CAS Registry Number: 333432-28-3
Synonyms: 9,9-dimethyl-9H-fluoren-2-ylboronic acid, 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid, (9,9-Dimethyl-9H-fluoren-2-yl)boronic acid, 9,9-Dimethylfluoren-2-boronic Acid, AG-F-12384, 9,9-dimethyl-9H-fluoren-2-ylboronicacid, 9,9-Dimethyl-9H-fluoren-2-yl boronic acid, ACMC-1AIMB, SureCN24647, AMTB339, AMTB345, KSC570I2B, CTK4H0420, MolPort-003-986-761, ACN-S001756, 9,9-dimethyl-2-fluoreneboronic acid, ANW-43595, SBB071328, 9,9-dimethylfluoren-2-ylboronic acid, AKOS015842140

Molecular Formula:	C₁₅H₁₅BO₂	Molecular Weight:	238.089400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMDPAJOXRYGXCB-UHFFFAOYSA-N

• 6,13-Pentacenequinone

IUPAC Name: pentacene-6,13-dione | CAS Registry Number: 3029-32-1
Synonyms: 6,13-Pentacenedione, 246883_ALDRICH, ZINC03848025, CID76415

Molecular Formula:	C₂₂H₁₂O₂	Molecular Weight:	308.329480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFCVADNIXDUEFZ-UHFFFAOYSA-N

• 4,7-Dimethyl-1,10-phenanthroline

IUPAC Name: 4,7-dimethyl-1,10-phenanthroline | CAS Registry Number: 3248-05-3
Synonyms: 4,7-Dimethyl-o-phenanthroline, Oprea1_825186, 1,10-Phenanthroline, 4,7-dimethyl-, NSC4281, CID72792, NSC 4281, EINECS 221-827-5, SBB008716, ZINC00120461, DB02586, 4,7-DIMETHYL-[1,10]PHENANTHROLINE, DPT, 71958-79-7

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIVLDFFWTQYGSR-UHFFFAOYSA-N

• 10-Hydroxybenzo[H]Quinoline

IUPAC Name: 1H-benzo[h]quinolin-10-one | CAS Registry Number: 33155-90-7
Synonyms: Benzo(h)quinolin-10-ol, 4-Hydroxy-5-azaphenanthrene

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVFJWYZMQAEBMO-UHFFFAOYSA-N

• 2-Mercapto-5-Methoxybenzothiazole

IUPAC Name: 5-methoxy-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 55690-60-3
Synonyms: CBDivE_001837, STK396445, EINECS 259-755-1, ZINC00175230, 5-Methoxybenzothiazole-2(3H)-thione, 5-methoxy-1,3-benzothiazole-2-thiol, CID2830679

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

InChIKey: JDPITNFDYXOKRM-UHFFFAOYSA-N

• 3-Chloro-7-Nitroindole

IUPAC Name: 3-chloro-7-nitro-1H-indole | CAS Registry Number: 165669-14-7
Synonyms: 3-Chloro-7-nitroindole, 3-chloro-7-nitro-indole, 3-chloro-7-nitro-1H-indole, ZINC02583874, CID11622503, TL8001271, UX00000048, I10-0153

Molecular Formula:	C₈H₅ClN₂O₂	Molecular Weight:	196.590500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDGYVAQMPDTWIE-UHFFFAOYSA-N

• 9-Phenyl-10-Phenylethynylphenanthrene

IUPAC Name: 9-phenyl-10-(2-phenylethynyl)phenanthrene | CAS Registry Number: 725213-67-2
Synonyms: AG-G-85633, 9-PHENYL-10-PHENYLETHYNYLPHENANTHRENE, CTK5D6352, Phenanthrene,9-phenyl-10-(2-phenylethynyl)-, Phenanthrene,9-phenyl-10-(phenylethynyl)- (9CI)

Molecular Formula:	C₂₈H₁₈	Molecular Weight:	354.442520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IVHHXNWKZTVOLG-UHFFFAOYSA-N

• 3,6-Dibromo-9-(4-methylphenyl)-9H-carbazole

IUPAC Name: 3,6-dibromo-9-(4-methylphenyl)carbazole | CAS Registry Number: 357437-74-2
Synonyms: 3,6-DIBROMO-9-(4-METHYLPHENYL)-9H-CARBAZOLE, SureCN356742, CTK1C0711, AKOS016012176, 3,6-Dibromo-9-(p-tolyl)-9H-carbazole, AK122658, KB-179907

Molecular Formula:	C₁₉H₁₃Br₂N	Molecular Weight:	415.121220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZLCMXHALWTYHOY-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

• 2,3,4-Trifluoronitrobenzene

IUPAC Name: 1,2,3-trifluoro-4-nitrobenzene | CAS Registry Number: 771-69-7
Synonyms: Ambap5910, 1,2,3-Trifluoro-4-nitrobenzene, 338362_ALDRICH, 4-Nitro-1,2,3-trifluorobenzene, ZINC01845704, CID69871, EINECS 212-238-4, Benzene, 1,2,3-trifluoro-4-nitro-, T135

Molecular Formula:	C₆H₂F₃NO₂	Molecular Weight:	177.080790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ARCACZWMYGILNI-UHFFFAOYSA-N

• 3-Ketobutanol (4-Hydroxy-2-butanone)

IUPAC Name: 5-methoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 2941-69-7
Synonyms: 5-Methoxy-2-methylbenzothiazole, Benzothiazole, 5-methoxy-2-methyl-, 545767_ALDRICH, EINECS 220-929-7, ZINC00284237, 5-methoxy-2-methyl-1,3-benzothiazole, ST5405722, InChI=1/C9H9NOS/c1-6-10-8-5-7(11-2)3-4-9(8)12-6/h3-5H,1-2H

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAQMNBWVOKYKPZ-UHFFFAOYSA-N

• 3,4,7,8-Tetramethyl-1,10-Phenanthroline

IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline | CAS Registry Number: 1660-93-1
Synonyms: 3,4,7,8-Me4Phenan, 162884_ALDRICH, 3,4,7,8-Tetramethyl-1,10-phenanthroline, AIDS029769, 3,4,7,8-Tetramethylphenanthroline, AIDS-029769, EINECS 216-762-4, SBB008945, ZINC00119661, 1,10-Phenanthroline, 3,4,7,8-tetramethyl-

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPAXPTHCUCUHPT-UHFFFAOYSA-N

• 5-Hydroxy-2-adamantanone

IUPAC Name: 5-hydroxyadamantan-2-one | CAS Registry Number: 20098-14-0
Synonyms: Idramantone, Kemantane, Idramantone [INN], 5-Hydroxyadamantan-2-one, Adamantan-4-on-1-ol, Oprea1_254797, STOCK1S-56048, CHEBI:48581, CPD-744, CID64184, 1-Bromo-4-methoxyphenazine 5-oxide, c0607, 4-Bromo-10-oxido-1-phenazinyl methyl ether, 5-hydroxytricyclo[3.3.1.1(3,7)]decanone, Tricyclo(3.3.1.13,7)decanone, 5-hydroxy-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZBDEVBNMSLVKT-UHFFFAOYSA-N