Ningbo Minghao Medicine Chemical Co., Ltd.

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Contact: Jade Sheng
Web: http://www.nbmhchem.com
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Address: 3# JinQuan Road, HengJie Town, Industrial Park, YinZhou District, Ningbo, Zhejiang, China
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Profile: Ningbo Minghao Medicine Chemical Co., Ltd. is mainly engaged in fine chemicals, pharmaceutical intermediates, ionic liquids, and plant extracts. Our products include benzimidazole, 1-butylimidazole, imidazole, 1-methylimidazole, 1-ethylimidazole, 1-propylimidazole, 1-isopropylimidazole, 1-allylimidazole, 1-pentylimidazole, 1-h-imidazole-1-carboxaldehyde, 1-acetlimidazole, 1-benzylimidazole, 1,2-dimethylimidazole, 1-(trimethylacetyl)imidazole, and 1h-imidazole-1-acetic acid.

9 Products/Chemicals (Click for related suppliers)

• Methyl Trichlorosilane

IUPAC Name: trichloro(methyl)silane | CAS Registry Number: 75-79-6
Synonyms: Silane, trichloromethyl-, Trichloromethylsilane, METHYLTRICHLOROSILANE, Trichloro(methyl)silane, Methylsilicochloroform, Trichloromethylsilicon, Monomethyltrichlorosilane, Methyl-trichlorsilan, Silane, methyltrichloro-, Methylsilyl trichloride, Trichloro-methylsilane, Methyl-trichlorsilan [Czech], Trichlor-methylsilan [Czech], CCRIS 1322, HSDB 840, WLN: G-SI-GG1, M85301_ALDRICH, Dow Corning product Z-1211, 440299_ALDRICH, 679208_ALDRICH

Molecular Formula:	CH₃Cl₃Si	Molecular Weight:	149.479020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLUFWMXJHAVVNN-UHFFFAOYSA-N

• Methyltrimethoxy Silane

IUPAC Name: trimethoxy(methyl)silane | CAS Registry Number: 1185-55-3
Synonyms: Methyltrimethoxysilane, Trimethoxymethylsilane, Silane, trimethoxymethyl-, Trimethoxy(methyl)silane, Union carbide A-163, Silane A-163, SILANE, METHYLTRIMETHOXY-, Dow Corning product Z-6070, 246174_ALDRICH, 440175_ALDRICH, 679232_ALDRICH, 69471_FLUKA, EINECS 214-685-0, NSC 93883, CID14456, NSC93883, WLN: 1O-SI-1&O1&O1, Z 6070, LS-145226, 106153-30-4

Molecular Formula:	C₄H₁₂O₃Si	Molecular Weight:	136.221780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFXIKLCIZHOAAZ-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• Pharmaceuticals and Medical Intermediates

• Tert-Butyldimethylsilyl Chloride

IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

Molecular Formula:	C₆H₁₅ClSi	Molecular Weight:	150.721800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N

• Trimethylethoxy Silane

IUPAC Name: ethoxy(trimethyl)silane | CAS Registry Number: 1825-62-3
Synonyms: Trimethylethoxysilane, Silane, ethoxytrimethyl-, ETHOXYTRIMETHYLSILANE, Silane, trimethylethoxy-, Ethyl trimethylsilyl ether, Trimethylsilyl ethyl ether, 254371_ALDRICH, EINECS 217-370-6, NSC 43345, NSC43345, BRN 1731950, WLN: 2O-SI-1&1&1, LS-145211, TL8001467, 4-04-00-03994 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₄OSi	Molecular Weight:	118.249560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSIHJDGMBDPTIM-UHFFFAOYSA-N

• Trimethylsilyl Iodide

IUPAC Name: iodo(trimethyl)silane | CAS Registry Number: 16029-98-4
Synonyms: Iodotrimethylsilane, Trimethyliodosilane, Trimethylsilyl iodide, TMIS, Silane, iodotrimethyl-, 195529_ALDRICH, CID85247, EINECS 240-171-0

Molecular Formula:	C₃H₉ISi	Molecular Weight:	200.093530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CSRZQMIRAZTJOY-UHFFFAOYSA-N

• 3,4-Dihydroxyphenylcaetic acid

IUPAC Name: 2-(3,4-dihydroxyphenyl)acetic acid | CAS Registry Number: 102-32-9
Synonyms: Dopac, Dopacetic acid, 3,4-Dihydroxyphenylacetic acid, Homoprotocatechuic acid, Homogentisic acid, Homoprotocatechuate, 3pcn, Dihydroxyphenylacetic acid, Ambap110, 1ai4, 3,4-dihydroxyphenylacetate, Lopac-D-9128, Benzeneacetic acid, 3,4-dihydroxy-, 3,4-Dihydroxybenzeneacetic acid, Acetic acid, (3,4-dihydroxyphenyl)-, CCRIS 3765, 3,4-Dihydroxyphenyl acetate, NCIOpen2_000518, Lopac0_000414, 3,4-dihydroxyphenyl acetic acid

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CFFZDZCDUFSOFZ-UHFFFAOYSA-N