Nanjing MasterKay Chemical Co., Ltd.

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Profile: Nanjing MasterKay Chemical Co., Ltd. is a research-based chemical company. Our products include 4-bromodiphenyl ether, triethyloxonium tetrafluoroborate, 2,3,4,5,6-pentachloroaniline, 5 - (2-chloroethyl)-4-methylthiazole, 1-bromo-4-iodobenzene, 1-iodo-2-nitrobenzene, 3-iodobenzoic acid, diethyl 2,2-difluoromalonate and 2-bromocyclohexanone.

19 Products/Chemicals (Click for related suppliers)

• Diethyl difluoromalonate

IUPAC Name: diethyl 2,2-difluoropropanedioate | CAS Registry Number: 680-65-9
Synonyms: Diethyl 2,2-difluoromalonate, NCIOpen2_001498, NSC92219, Difluoromalonic acid,diethyl ester, AIDS125945, AIDS-125945, NSC 92219, ZINC01598073, 3S105458, 3S210826

Molecular Formula:	C₇H₁₀F₂O₄	Molecular Weight:	196.148706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WCRVWLHTROHXBB-UHFFFAOYSA-N

• Diethyl fluoromalonate

IUPAC Name: diethyl 2-fluoropropanedioate | CAS Registry Number: 685-88-1
Synonyms: Ethyl fluoromalonate, Diethyl fluoropropanedioate, Fluoromalonic acid diethyl ester, 285587_ALDRICH, EINECS 211-684-7, NSC 521723, BRN 1775686, NSC521723, ZINC01605023, MALONIC ACID, FLUORO-, DIETHYL ESTER, LS-88834, Propanedioic acid, fluoro-, diethyl ester, TL8004812, 4-02-00-01899 (Beilstein Handbook Reference), Propanedioic acid, fluoro-, diethyl ester (9CI), 3S105480, 3S210827

Molecular Formula:	C₇H₁₁FO₄	Molecular Weight:	178.158243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOWQBFVDZPZZFA-UHFFFAOYSA-N

• Methyl 2,4-Dichloropyrimidine-6-carboxylate

IUPAC Name: methyl 2,6-dichloropyrimidine-4-carboxylate | CAS Registry Number: 6299-85-0
Synonyms: NSC45044, ZINC01529073

Molecular Formula:	C₆H₄Cl₂N₂O₂	Molecular Weight:	207.014160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQNQNLWKAGZNIT-UHFFFAOYSA-N

• Phosphonitrilic chloride trimer

IUPAC Name: 1,1,3,3,5,5-hexachloro-2,4,6-triaza-1$l^{5},3$l^{5},5$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 940-71-6
Synonyms: Hexachlorophosphazene, Hexachlorocyclotriphosphazene, Triphosphonitrile chloride, Hexachlorotriphosphonitrile, Triphosphonitrilic chloride, Cyclophosphazene dichloride trimer, Hexachlorocyclophosphazatriene, Dichlorocyclophosphazine trimer, Hexachlorocyclotriphosphazine, Hexachlorocyclotriphosphazatriene, Phosphononitrilic chloride trimer, NSC2667, 230286_ALDRICH, 481947_ALDRICH, Cyclophosphonitrilic chloride trimer, NSC209799, Phosphonitrilic chloride cyclic trimer, AIDS011557, Phosphonitrile chloride, cyclic trimer, AIDS-011557

Molecular Formula:	Cl₆N₃P₃	Molecular Weight:	347.659383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBIJTWDKTYCPMQ-UHFFFAOYSA-N

• Triethyloxonium tetrafluoroborate

IUPAC Name: triethyloxidanium | CAS Registry Number: 368-39-8
Synonyms: ZINC01720499

Molecular Formula:	C₆H₁₅O+	Molecular Weight:	103.182700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DWCSXQCXXITVKE-UHFFFAOYSA-N

• 4,5-Dichloro-3-hydroxypyridazine

IUPAC Name: 4,5-dichloro-1H-pyridazin-6-one | CAS Registry Number: 932-22-9
Synonyms: Maybridge1_001357, 4,5-Dichloro-3(2H)-pyridazinone, 303097_ALDRICH, 3(2H)-Pyridazinone, 4,5-dichloro-, 4,5-Dichloropyridazin-3(2H)-one, ZERO/005571, NSC 16127, NSC 17182, 4,5-dichloro-2H-pyridazin-3-one, NSC 240022, NSC16127, NSC17182, BTB 06282, NSC240022, ZINC00967268, LS-129847, AC-907/25004268, InChI=1/C4H2Cl2N2O/c5-2-1-7-8-4(9)3(2)6/h1H,(H,8,9

Molecular Formula:	C₄H₂Cl₂N₂O	Molecular Weight:	164.977480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJWXIRQLLGYIDI-UHFFFAOYSA-N

• 2-iodo-4-nitroaniline

IUPAC Name: 2-iodo-4-nitroaniline | CAS Registry Number: 6293-83-0
Synonyms: 2-Iodo-4-nitroaniline, NSC9179, 576689_ALDRICH, NSC42977, CID222629, InChI=1/C6H5IN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H

Molecular Formula:	C₆H₅IN₂O₂	Molecular Weight:	264.020570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOLSEMNGXKAZBZ-UHFFFAOYSA-N

• 2,3,4,5,6-pentachloroaniline

IUPAC Name: 2,3,4,5,6-pentachloroaniline | CAS Registry Number: 527-20-8
Synonyms: Pentachloroaminobenzene, PENTACHLOROANILINE, 2,3,4,5,6-Pentachloroaniline, PCA (VAN), MET150A_SUPELCO, Benzenamine, 2,3,4,5,6-pentachloro-, HSDB 2693, 2,3,4,5,6-Pentachlorobenzenamine, 46012_RIEDEL, Aniline, 2,3,4,5,6-pentachloro-, EINECS 208-410-3, NSC 49579, NSC49579, BRN 2806732, ZINC01681451, NCGC00163906-01, LS-19942, ST5408979, Benzenamine, 2,3,4,5,6-pentachloro- (9CI), 4-12-00-01287 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₂Cl₅N	Molecular Weight:	265.351780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHCZSJXTDDHLGJ-UHFFFAOYSA-N

• 3-Iodobenzoic Acid

IUPAC Name: 3-iodobenzoic acid | CAS Registry Number: 618-51-9
Synonyms: m-Iodobenzoic acid, Benzoic acid, 3-iodo-, 3-IODOBENZOIC ACID, Benzoic acid, m-iodo-, 3-Iodo-benzoic acid, nchembio.87-comp36, NCIOpen2_003856, 138584_ALDRICH, Benzoic acid, m-iodo- (8CI), NSC74693, EINECS 210-555-2, NSC 74693, STK286092, TL806453, InChI=1/C7H5IO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10, 2532-18-5

Molecular Formula:	C₇H₅IO₂	Molecular Weight:	248.017870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVBWBCRPWVKFQT-UHFFFAOYSA-N

• 4-Iodophenylacetic acid

IUPAC Name: 2-(4-iodophenyl)acetic acid | CAS Registry Number: 1798-06-7
Synonyms: Ambap3561, NSC4614

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJSHTWVDFAUNCO-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene

IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula:	C₆H₄BrI	Molecular Weight:	282.904430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 1,4-Diiodobenzene

IUPAC Name: 1,4-diiodobenzene | CAS Registry Number: 624-38-4
Synonyms: p-Diiodobenzene, Benzene, p-diiodo-, p-Benzene diiodide, 1,4-DIIODOBENZENE, Benzene, 1,4-diiodo-, Benzene,1,4-diiodo-, Benzene, p-diiodo- (8CI), 193526_ALDRICH, NSC 6297, 37995_FLUKA, EINECS 210-842-2, NSC6297, AI3-08885, LS-184892, TL8004147, InChI=1/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula:	C₆H₄I₂	Molecular Weight:	329.904900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFMWZTSOMGDDJU-UHFFFAOYSA-N

• 2-Bromo-cyclohexanone

IUPAC Name: 2-bromocyclohexan-1-one | CAS Registry Number: 822-85-5
Synonyms: 2-bromocyclohexanone, 2-BROMO-CYCLOHEXANONE, AG-H-29551, cyclohexanone, 2-bromo-, PubChem17636, ACMC-20ao1t, 2-bromo-1-cyclohexanone, 2-bromo-cyclohexan-1-one, SureCN918055, 2-bromanylcyclohexan-1-one, AGN-PC-00G7CP, KSC492Q0D, CTK3J2801, MolPort-005-941-106, AKOS011021079, BCP9000098, RP23834, AK115920, KB-21692, FT-0649087

Molecular Formula:	C₆H₉BrO	Molecular Weight:	177.039060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDXYEWRAWRZXFT-UHFFFAOYSA-N

• 1-Bromo-4-methoxynaphthalene

IUPAC Name: 1-bromo-4-methoxynaphthalene | CAS Registry Number: 5467-58-3
Synonyms: Naphthalene, 1-bromo-4-methoxy-, 1-Methoxy-4-bromonaphthalene, 4-Bromo-1-methoxynaphthalene, 4-Methoxy-1-bromonaphthalene, NSC25655, CID138521

Molecular Formula:	C₁₁H₉BrO	Molecular Weight:	237.092560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XURSAEHRFFSJED-UHFFFAOYSA-N

• 1-Iodo-2-nitrobenzene

IUPAC Name: 1-iodo-2-nitrobenzene | CAS Registry Number: 609-73-4
Synonyms: o-Iodonitrobenzene, o-Nitroiodobenzene, 2-Iodonitrobenzene, 2-Nitroiodobenzene, Benzene, 1-iodo-2-nitro-, ghl.PD_Mitscher_leg0.939, 136190_ALDRICH, NSC9793, CID69115, NSC 9793, EINECS 210-200-1, ZINC01700192, AI3-04857, TL8003859, T0518-0588, InChI=1/C6H4INO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula:	C₆H₄INO₂	Molecular Weight:	249.005930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXMZUNPWVXQADG-UHFFFAOYSA-N

• 4'-Iodoacetophenone

IUPAC Name: 1-(4-iodophenyl)ethanone | CAS Registry Number: 13329-40-3
Synonyms: p-Iodoacetophenone, 4-Iodoacetophenone, 1-(4-Iodophenyl)ethanone, 1-(4-Iodophenyl)ethan-1-one, 357804_ALDRICH, AIDS017957, AIDS-017957, NSC97396, EINECS 236-372-8, STK071379, ZINC00160546, InChI=1/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H

Molecular Formula:	C₈H₇IO	Molecular Weight:	246.045050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZJWCDQGIPQBAO-UHFFFAOYSA-N

• 4,5-Dibromo-3(2H)-pyridazinone

IUPAC Name: 4,5-dibromo-1H-pyridazin-6-one | CAS Registry Number: 5788-58-9
Synonyms: 4,5-Dibromopyridazin-3-one, NSC38292, ZINC01238620, ST5199333

Molecular Formula:	C₄H₂Br₂N₂O	Molecular Weight:	253.879480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGLQURQNVJVJNB-UHFFFAOYSA-N

• 4-Bromodiphenyl ether

IUPAC Name: 1-bromo-4-(phenoxy)benzene | CAS Registry Number: 101-55-3
Synonyms: p-Bromodiphenyl ether, p-Bromophenoxybenzene, p-Phenoxybromobenzene, 4-Bromophenoxybenzene, Ether, p-bromophenyl phenyl, 1-Bromo-4-phenoxybenzene, 4-Bromophenyl phenyl ether, Phenyl ether, 4-bromo-, Benzene, 1-bromo-4-phenoxy-, p-(Phenoxy)bromobenzene, Diphenyl ether, 4-bromo-, Ether, 4-bromophenyl phenyl, RCRA waste no. U030, 4-BROMODIPHENYLOXIDE, B65209_ALDRICH, Phenyl (4-bromophenyl) ether, P-BROMOPHENYL PHENYL ETHER, HSDB 2747, NSC5619, NSC 5619

Molecular Formula:	C₁₂H₉BrO	Molecular Weight:	249.103260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDUYPUMQALQRCN-UHFFFAOYSA-N

• 5-(2-Chloroethyl)-4-Methylthiazole

IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-thiazole | CAS Registry Number: 533-45-9
Synonyms: Clomethiazole, Chlormethiazole, Distraneurin, Chlormethiazol, Clomethiazol, Clomethiazolum, Clometiazole, Emineurina, Somnevrin, Chloraethiazol, Chlorethiazol, Chlorethiazole, Distraneurine, Clometiazol, Clometiazolo, Clometiazolo [DCIT], Distraneurine (TN), Clomethiazole (INN), Clomethiazole [INN], Chloro-S.C.T.Z

Molecular Formula:	C₆H₈ClNS	Molecular Weight:	161.652420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCLITLDOTJTVDJ-UHFFFAOYSA-N