Kingsh Chemicals Ltd.

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Profile: Kingsh Chemicals Ltd. provides pyrazoles, isoxazoles, benzothiazoles and pyrimidines. Our benzenamine products include 4-methyl-3-(1-methyl ethyl) benzenamine, 2,4-dimethyl-5-(1-methyl ethyl)-benzenamine, 4-ethyl-3-(1-methyl ethyl)benzenamine and 3-fluoro-5-trifluoromethyl benzenamine. Our imidazothiazole products are 6-methylimidazo[2,1-b]thiazole-3-acetic acid ethyl ester, 6-methyl-3-propylimidazo[2,1-b]thiazole-5-carboxylic acid, 6-(1,1-dimethylethyl)imidazo[2,1-b]thiazole-3-carboxylic acid and 6-propylimidazo[2,1-b]thiazole-3-acetic acid.

25 Products/Chemicals (Click for related suppliers)

• Acetamiprid

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide | CAS Registry Number: 135410-20-7
Synonyms: Acetamipride, (E)-acetamiprid, (Z)-acetamiprid, Acetamiprid [ISO], HSDB 7274, NI 25, CHEBI:39163, CHEBI:39164, CHEBI:39165, NCGC00163881-01, NCGC00163881-02, LS-183006, (E)-N-(6-Chloro-3-pyridyl)methyl-N'-cyano-N-methylacetamidine, C464485, N-((6-Chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide, (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, Ethanimidamide, N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methyl-, (E)-, N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (1Z)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (E)-N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide

Molecular Formula:	C₁₀H₁₁ClN₄	Molecular Weight:	222.674140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCXDHFDTOYPNIE-UHFFFAOYSA-N

• Benzenamine, 3,4-dimethyl-5-(1-methylethyl)-

IUPAC Name: 3,4-dimethyl-5-propan-2-ylaniline | CAS Registry Number: 96155-99-6
Synonyms: 4,5-DIMETHYL-3-(1-METHYLETHYL)BENZENAMINE, 3-Isopropyl-4,5-dimethylaniline, BEN068, CTK5H8600, MolPort-004-793-230, 3-isopropyl-4,5-dimethyl-aniline, 3,4-dimethyl-5-propan-2-ylaniline, ANW-65698, 3,4-dimethyl-5-propan-2-yl-aniline, AKOS006331860, AG-H-94951, AK-89391, KB-188077, A845553

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKEGSDFUJAYXTG-UHFFFAOYSA-N

• Benzenamine, 4-ethyl-3-(1-methylethyl)-

IUPAC Name: 4-ethyl-3-propan-2-ylaniline | CAS Registry Number: 1899-06-5
Synonyms: 4-ETHYL-3-(1-METHYLETHYL)BENZENAMINE, 4-Ethyl-3-isopropylaniline, BEN072, CTK4E0256, MolPort-004-793-260, ANW-65679, AKOS006330375, AG-E-38640, Aniline,4-ethyl-3-isopropyl- (7CI);, AK-89418, Benzenamine,4-ethyl-3-(1-methylethyl)-, KB-191307, I14-41893

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OZYYHPHOVKGAKH-UHFFFAOYSA-N

• Fluometuron

IUPAC Name: 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 2164-17-2
Synonyms: Higalcoton, Cotogard, Cottonex, Pakhtaran, Cotoran, Lanex, Flumeturon, Fluomethuron, Fluometuraon, Cortoran, Cottenex, FLUOMETURON, Cotoran 4L, Meturon 4L, Cotoran multi 50WP, Cotoran 80W, Cotoran 80WP, Herbicide C-2059, Caswell No. 460A, Ciba 2059

Molecular Formula:	C₁₀H₁₁F₃N₂O	Molecular Weight:	232.202350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZILCCPWPBTYDO-UHFFFAOYSA-N

• N-(Phenylmethyl)carbamimidothioic acid methyl ester

IUPAC Name: methyl N'-benzylcarbamimidothioate | CAS Registry Number: 68695-62-5
Synonyms: N-benzyl-S-methyl-isothiourea, SCHEMBL8772893

Molecular Formula:	C₉H₁₂N₂S	Molecular Weight:	180.269980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFFSEUJJXSJCAV-UHFFFAOYSA-N

• N-[(4-Fluorophenyl)methyl]carbamimidothioic acid methyl ester

IUPAC Name: methyl N'-[(4-fluorophenyl)methyl]carbamimidothioate | CAS Registry Number: 1011347-39-9

Molecular Formula:	C₉H₁₁FN₂S	Molecular Weight:	198.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYBVUQWDXFHXLI-UHFFFAOYSA-N

• Thiodicarb

IUPAC Name: methyl (1E)-N-[methyl-[methyl-[(E)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 59669-26-0
Synonyms: Dicarbasulf, THIODICARB, CID9601227, NCGC00163872-01, NCGC00163872-02, Dimethyl N,N'-(thiobis((methylimino)carbonyloxy))bis(thioimidoacetate)

Molecular Formula:	C₁₀H₁₈N₄O₄S₃	Molecular Weight:	354.469320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XDOTVMNBCQVZKG-MKICQXMISA-N

• 5-Chloro-2-MethoxyBenzenemethanamine

IUPAC Name: (5-chloro-2-methoxyphenyl)methanamine | CAS Registry Number: 181473-92-7
Synonyms: (5-chloro-2-methoxyphenyl)methanamine, Benzenemethanamine, 5-chloro-2-methoxy-, AGN-PC-00PMO1, SureCN1196055, 5-Chloro-2-methoxybenzylamine, CTK4D7893, MolPort-003-772-054, 5-chloro-2-methoxybenzenemethanamine, ANW-52720, AKOS000169159, AG-L-19724, MCULE-6464121625, AK-50976, KB-99063, KB-197358, KB-208656, AM20030202, BB 0258668, FT-0681593, EN300-58087

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIGGUFCYUVFLJZ-UHFFFAOYSA-N

• 3-Methyl-1-Phenyl-2-Pyrazoline-5-One

IUPAC Name: 5-methyl-2-phenyl-1H-pyrazol-3-one | CAS Registry Number: 19735-89-8
Synonyms: N-Demethylantipyrine, 3-Methyl-1-phenyl-5-pyrazolone, MolPort-000-160-542, MolPort-000-893-685, 3-Methyl-1-phenyl-1H-pyrazol-5-ol, AIDS020257, AIDS-020257, AKR-B020436, CID70335, EINECS 213-390-4, EINECS 243-261-8, STK062417, STK398253, BBV-213710, 1H-Pyrazol-5-ol, 3-methyl-1-phenyl-, 3H-Pyrazol-3-one, 1,2-dihydro-5-methyl-2-phenyl-, 1,2-Dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 5-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, 89-25-8, 942-32-5

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZQYIMCESJLPQH-UHFFFAOYSA-N

• 3-Ethoxy-N,N-dimethylbenzenemethanamine

IUPAC Name: 1-(3-ethoxyphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 110207-93-7
Synonyms: 3-ethoxy-n,n-dimethylbenzenemethanamine, KB-182009

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOOKZYKPFIUHRN-UHFFFAOYSA-N

• 2-(Hydroxyimino)-3-oxo-olean-12-en-28-oic acid

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,11E,12aR,14bS)-11-hydroxyimino-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,3,4,5,6,6a,7,8,8a,12,13,14b-dodecahydropicene-4a-carboxylic acid | CAS Registry Number: 130216-67-0

Molecular Formula:	C₃₀H₄₅NO₄	Molecular Weight:	483.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YBQNDQPJEDCKNJ-WYHZHJHGSA-N

• 2,4-Diphenylpyridine

IUPAC Name: 2,4-diphenylpyridine | CAS Registry Number: 26274-35-1
Synonyms: 2,4-diphenylpyridine, 2,4-diphenyl-pyridine, 56842-43-4, Pyridine, diphenyl-, 2,4-Diphenylpyridine;, Pyridine, 2,4-diphenyl-, SureCN912763, AC1L26X4, CTK1A1774, MolPort-003-824-404, ANW-70603, ZINC13234800, AKOS015918358, AG-E-82313, AK108388, KB-164876, FT-0638591, I14-8338

Molecular Formula:	C₁₇H₁₃N	Molecular Weight:	231.291820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YASXBDJBCBUIHT-UHFFFAOYSA-N

• 2-Chloro-N-ethyl-6-fluorobenzenemethanamine

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]ethanamine | CAS Registry Number: 62924-59-8
Synonyms: MolPort-000-935-536, BBV-067200, CID3034945, LS-30421, Benzenemethanamine, 2,6-dichloro-N-propyl-, Benzenemethanamine, 2-chloro-N-ethyl-6-fluoro-

Molecular Formula:	C₉H₁₁ClFN	Molecular Weight:	187.641743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYMQEQZDCJUWPU-UHFFFAOYSA-N

• 6-Ethoxy-2(3H)-benzothiazolone

IUPAC Name: 6-ethoxy-3H-1,3-benzothiazol-2-one | CAS Registry Number: 72680-01-4
Synonyms: 6-ETHOXY-2(3H)-BENZOTHIAZOLONE, 6-ethoxy-3H-1,3-benzothiazol-2-one, AG-G-86324, AC1OPTF5, SureCN11213147, 6-Ethoxy-2-hydroxybenzothiazole, CTK2H7033, ZINC14985080, AKOS006243259, KB-45347, A837597, I09-1595

Molecular Formula:	C₉H₉NO₂S	Molecular Weight:	195.238260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFNGOOZIXBRRQP-UHFFFAOYSA-N

• 4,6-Dimethyl-2(3H)-benzothiazolone

IUPAC Name: 4,6-dimethyl-3H-1,3-benzothiazol-2-one | CAS Registry Number: 80567-67-5
Synonyms: MolPort-004-750-980, 2(3H)-Benzothiazolone, 4,6-dimethyl-, 4,6-Dimethyl-2(3H)-benzothiazolon, CID3062284, 4,6-Dimethyl-2(3H)-benzothiazolon [German], LS-40924

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYSKATDZHMEORB-UHFFFAOYSA-N

• 6-Methoxy-4-methyl-2(3H)-benzothiazolone

IUPAC Name: 6-methoxy-4-methyl-3H-1,3-benzothiazol-2-one | CAS Registry Number: 80689-16-3
Synonyms: MolPort-004-750-978, CID3066915, 2(3H)-Benzothiazolone, 6-methoxy-4-methyl-, LS-40932, 6-Methoxy-4-methyl-2(3H)-benzothiazolon, 6-Methoxy-4-methyl-2(3H)-benzothiazolon [German]

Molecular Formula:	C₉H₉NO₂S	Molecular Weight:	195.238260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOZONSXBIDNNRB-UHFFFAOYSA-N

• 4-(4-Bromophenyl)-5-methyl-2(3H)-thiazolone hydrazone

IUPAC Name: [4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]hydrazine | CAS Registry Number: 886494-27-5
Synonyms: ZINC04293979, AC1OGRSH, AKOS010969340, KB-89136, KB-186929, [4-(4-Bromo-phenyl)-5-methyl-thiazol-2-yl]-, [4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-hydrazine, [4-(4-Bromo-phenyl)-5-methyl-thiazol-2-yl]-hydrazine, 4-(4-bromophenyl)-5-methyl-2(3h)-thiazolone hydrazone, [4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]hydrazine

Molecular Formula:	C₁₀H₁₀BrN₃S	Molecular Weight:	284.175500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSDGSYWOZOZRBJ-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

• 2,4-Dimethyl-3-(1-methylethyl)benzenamine

IUPAC Name: 2,4-dimethyl-3-propan-2-ylaniline | CAS Registry Number: 91339-19-4
Synonyms: CTK5G9382, 2,4-dimethyl-3-propan-2-ylaniline, 2,4-dimethyl-3-propan-2-yl-aniline, AKOS006331688, AG-H-74762, KB-17658, 2,4-DIMETHYL-3-(ISOPROPYL)ANILINE, 2,4-Dimethyl-3-(1-methyl ethyl)benzenamine, FT-0692194, A843804, 2,4-DIMETHYL-3-(1-METHYLETHYL)BENZENAMINE

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CMDZIGLARHVLQQ-UHFFFAOYSA-N

• 4-Methyl-3-(1-methylethyl)benzenamine

IUPAC Name: 4-methyl-3-propan-2-ylaniline | CAS Registry Number: 5266-84-2
Synonyms: AG-F-79788, SureCN3435087, 4-methyl-3-propan-2-ylaniline, CTK4J6281, 4-methyl-3-propan-2-yl-aniline, MolPort-009-197-596, ANW-66611, SBB070020, ZINC06966525, AKOS013154152, 4-METHYL-3-(ISOPROPYL)ANILINE, AK-35490, Benzenamine,4-methyl-3-(1-methylethyl)-, KB-193234, FT-0646290, A829192, I01-4481, o-Cymen-4-amine(7CI,8CI);p-Toluidine, 3-isopropyl-;

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SHCLWCGJHOMCRX-UHFFFAOYSA-N

• 3,7-Dichloro-8-Quinolinecarboxylic Acid

IUPAC Name: 3,7-dichloroquinoline-8-carboxylic acid | CAS Registry Number: 84087-01-4
Synonyms: Quinclorac, Facet, Quinclorac tech, Quinchlorac, Quinclorac [ISO], 3,7-Dichloroquinoline-8-carboxylic acid, 36521_RIEDEL, BAS 514 00H, BAS 514 H, 3,7-Dichloro-8-quinolinecarboxylic acid, EPA Pesticide Chemical Code 128974, 8-Quinolinecarboxylic acid, 3,7-dichloro-, 3,7 dichloroquinoline-8-carboxylic acid, NCGC00163716-01, NCGC00163716-02, EE4027801, LS-141512, 3,7-Dichloorchinoline-8-carbonzuur [Dutch], 3,7-Dichlorchinolin-8-carbonsaure [Danish], 3,7-Dichlorquinolin-8-carboxylsyre [Danish]

Molecular Formula:	C₁₀H₅Cl₂NO₂	Molecular Weight:	242.058200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFSSWMQPCJRCRV-UHFFFAOYSA-N

• 3-Isopropyl-1H-2,1,3-Benzothiadiazine-4(3H)-One-2,2-Dioxide

IUPAC Name: 2,2-dioxo-3-propan-2-yl-1H-benzo[c][1,2,6]thiadiazin-4-one | CAS Registry Number: 25057-89-0
Synonyms: Bentazone, bentazon, Basagran, Bendioxide, Herbatox, Pentazone, Laddok, Leader, Pledge, Basagran-plus, Graminon-plus, Basagran M, Basagran DP, Basagran KV, Bentazon [ANSI], Basagran 480, Bentazon sodium salt, Caswell No. 509C, Bentazone [BSI:ISO], Spectrum_001851

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOMSMJKLGFBRBS-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzylamine

IUPAC Name: (3-chloro-4-fluorophenyl)methanamine | CAS Registry Number: 72235-56-4
Synonyms: ALBB-005342, JRD-1264, 1-(3-chloro-4-fluorophenyl)methanamine, TL 00177

Molecular Formula:	C₇H₇ClFN	Molecular Weight:	159.588583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQAUXDMGRBWDIU-UHFFFAOYSA-N

• 3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

IUPAC Name: 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 86499-96-9
Synonyms: 3-bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 3-Bromo-2,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one, 3-Bromo-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 3-Bromo-2,3,4,5-tetrahydro-2-OXO-1H-1-benzazepine, 3-bromo-2,3,4,5-trtrahydro-2h-1-benzazepine-2-one, 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one, 3-bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 3-bromo-1,3,4,5-tetrahydro-2h-1-benzazepine-2-one, a-bromobenzocaprolactam, PubChem22344, AC1MBVA4, ACMC-209q9z, alpha-bromobenzo-caprolactam, SureCN2214341, KSC876E0F, CTK7H6202, MolPort-000-002-055, BB_SC-3269, ANW-38325, BBL010024

Molecular Formula:	C₁₀H₁₀BrNO	Molecular Weight:	240.096500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMXPGCGROVEPID-UHFFFAOYSA-N

• 3-chloro-4-methoxy-benzylamine

IUPAC Name: (3-chloro-4-methoxyphenyl)methanamine | CAS Registry Number: 115514-77-7
Synonyms: 3-chloro-4-methoxybenzenemethanamine, (3-chloro-4-methoxyphenyl)methanamine, 3-Chloro-4-methoxy-benzylamine, (3-chloro-4-methoxyphenyl)methylamine, BAS 00232871, AC1LELO4, SureCN506373, Oprea1_202899, Oprea1_849988, 3-chloro4-methoxy benzylamine, AC1Q3M74, AC1Q45F0, CTK7E4121, MolPort-000-153-185, ANW-53176, AR-1F2611, SBB079097, AKOS005263774, AG-A-59130, MCULE-2711695816

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCNMSDZALRAYEX-UHFFFAOYSA-N