Hebei Brilliant Chemical Co., Ltd.

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Address: New Industrial Park, Gaocheng, Hebei 052610, China
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Profile: Hebei Brilliant Chemical Co., Ltd. is engaged in the business of chemicals.

4 Products/Chemicals (Click for related suppliers)

• Clothianidin

IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-3-nitroguanidine | CAS Registry Number: 210880-92-5
Synonyms: Celero, Pancho, Clothianidin [ISO], Poncho 600, HSDB 7281, CCRIS 9264, CHEBI:39177, CHEBI:39178, CHEBI:528695, TI 435, CID213027, NCGC00163946-01, NCGC00163946-02, LS-183208, 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine, 1-((2-chlorothiazol-5-yl)methyl)-2-methyl-3-nitroguanidine, Guanidine, N-((2-chloro-5-thiazolyl)methyl)-N'-methyl-N''-nitro-, (C(E))-, (E)-N-(2-chloro-5-thiazolyl)methyl-N'-methyl-N''-nitroguanidine, (E)-1-(2-Chloro-1,3-thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine, (E)-1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine

Molecular Formula:	C₆H₈ClN₅O₂S	Molecular Weight:	249.678020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PGOOBECODWQEAB-UHFFFAOYSA-N

• Spirodiclofen

IUPAC Name: [3-(3,5-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl] 2,2-dimethylbutanoate | CAS Registry Number: 148477-71-8
Synonyms: spirodiclofen, NCGC00168336-01, 3-(3,5-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl 2,2-dimethylbutanoate

Molecular Formula:	C₂₁H₂₄Cl₂O₄	Molecular Weight:	411.318860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYNVHVAEOLJJPV-UHFFFAOYSA-N

• 7-TMCA

IUPAC Name: 7-amino-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 24209-38-9
Synonyms: CID91136, EINECS 246-078-1, BAS 06290984, ST5303547, TL8001992, (6R-trans)-7-Amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-trans)-

Molecular Formula:	C₁₀H₁₂N₆O₃S₂	Molecular Weight:	328.370680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XUTQHTOXGKVJPN-UHFFFAOYSA-N

• 5-Thia-1-Azabicyclo[4.2.0]oct-2-Ene-2-Carboxylic Acid, 7-Amino-7-Methoxy-3-[[(1-Methyl-1H-Tetrazol-5-Yl)thio]methyl]-8-Oxo-, Diphenylmethyl Ester, (6R,7S)-

IUPAC Name: benzhydryl (6R,7S)-7-amino-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 56610-72-1
Synonyms: 7-MAC, (6R,7S)-BENZHYDRYL 7-AMINO-7-METHOXY-3-(((1-METHYL-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE, 7-MAC or 7-AMAC, SureCN4712325, MolPort-005-941-574, AC-557, AKOS015919841, AK-26135, BR-26135, L871, KB-209058, FT-0647551, M2129, Diphenylmethyl (6R,7S)-7-Amino-7-methoxy-3-[(1-methyl-1H-tetrazol-5-yl)thiomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, diphenylmethyl (6R,7S)-7-amino-7-methoxy-3-{[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Diphenylmethyl 7beta-Amino-7alpha-methoxy-3-[(1-methyl-1H-tetrazol-5-yl)thiomethyl]-3-cephem-4-carboxylate

Molecular Formula:	C₂₄H₂₄N₆O₄S₂	Molecular Weight:	524.615160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QGXKMJVEULWQSB-VWNXMTODSA-N