Zhejiang Hutu Pharmchem Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.chinahutu.com
E-Mail:
Address: 2 Yuanyi Road, Kaihua Industrial Park, Wenzhou, Zhejiang, China
Phone: +86-(570)-6121003 | Fax: +86-(570)-6121499 | Map/Directions >>

Profile: Zhejiang Hutu Pharmchem Co., Ltd. engages in the R&D, manufacturing of pharmaceutical intermediates and fine chemicals. Our products are dioxo piperazine carbonyl chloride, benzophenonehydrazone, bis(trimethylsilyl)acetamide, carbonyldiimidazole, hexamethyldisilazane, hexamethyldisiloxane, 3-thiophenemalonic acid, rocuronium bromide, furosemide, diphenylacetonitrile, 5-aminolevulinic acid hydrochloride, triethylsilane, triethylchlorosilane, 1-(hydroxymethyl)cyclopropane acetonitrile and 1-(mercaptomethyl)-cyclopropaneacetic acid.

6 Products/Chemicals (Click for related suppliers)

• Bis(Trimethylsilyl) Acetamide(BSA)

IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula:	C₈H₂₁NOSi₂	Molecular Weight:	203.429440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Carbonyl Diimidazole

IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• N, N'-Bis-(Trimethylsilyl)Urea(BSU)

IUPAC Name: 1,3-bis(trimethylsilyl)urea | CAS Registry Number: 18297-63-7
Synonyms: Bis(trimethylsilyl)urea, 1,3-Bis(trimethylsilyl)urea, Urea, N,N'-bis(trimethylsilyl)-, N,N'-Bis(trimethylsilyl)urea, Urea, 1,3-bis(trimethylsilyl)-, 226106_ALDRICH, 15248_FLUKA, CID87562, EINECS 242-177-9, 127290-39-5, BSU

Molecular Formula:	C₇H₂₀N₂OSi₂	Molecular Weight:	204.417500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MASDFXZJIDNRTR-UHFFFAOYSA-N

• 1-(Trimethylsilyl)-1H-Imidazole

IUPAC Name: imidazol-1-yl(trimethyl)silane | CAS Registry Number: 18156-74-6
Synonyms: TSIM, 1-(Trimethylsilyl)imidazole, (Trimethylsilyl)imidazole, TMSI, N-(Trimethylsilyl)imidazol, N-(Trimethylsilyl)imidazole, Imidazole, 1-(trimethylsilyl)-, N-Trimethylsilylimidazole, 1H-Imidazole, 1-(trimethylsilyl)-, N-(Trimethylsilyl)-imidazole, Imidazole N-1 deriv. 6, 1-(Trimethylsilyl)-1H-imidazole, Silylating mixture Fluka VII, TMSI???, MLS001074885, 153583_ALDRICH, 394874_ALDRICH, 92718_FLUKA, 92751_FLUKA, EINECS 242-040-3

Molecular Formula:	C₆H₁₂N₂Si	Molecular Weight:	140.258380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKFRUJSEPGHZFJ-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane

IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula:	C₆H₁₉NSi₂	Molecular Weight:	161.392760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 4-Ethyl-2,3-dioxo-1-piperazinecarbonyl chloride

IUPAC Name: 4-ethyl-2,3-dioxopiperazine-1-carbonyl chloride | CAS Registry Number: 59703-00-3
Synonyms: ZINC04284388, EINECS 261-867-0, CID108813, TL8003796, 4-Ethyl-2,3-dioxopiperazine-1-carbonyl chloride, 4-ethyl-2,3-dioxo-piperazine-1-carbonyl chloride

Molecular Formula:	C₇H₉ClN₂O₃	Molecular Weight:	204.610960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXVBQOZRZIUHKU-UHFFFAOYSA-N