Hebei Chisure Biotechnology Co.,Ltd

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Contact: Sandy - Sales
Web: http://www.speedgainpharma.com
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Address: Haiyuetiandi B906, Yuhua West Road, Shijiazhuang, Hebei, China
Phone: +86-(311)-66567340 | Map/Directions >>

Profile: Hebei Chisure Biotechnology Co.,Ltd specializes in providing development, production and marketing of chemicals. We also offer pharmaceutical intermediates, veterinary drug intermediates and pesticide intermediates. Our intermediate products include 4-methoxybenzoyl chloride, furilazole, 1-ethyl-2-pyrrolidinone/NEP, 1,2-bis(chloromethyl)benzene, organic intermediates, and 2-methylthiophene and alpha-methylthiophene.

6 Products/Chemicals (Click for related suppliers)

• Bulk Organic Intermediates

• Organic Chemical Intermediates

• Specialty Organic Intermediates

• 2-Methylthiophene

IUPAC Name: 2-methylthiophene | CAS Registry Number: 554-14-3
Synonyms: 2-METHYLTHIOPHENE, Thiophene, 2-methyl-, alpha-Methylthiophene, CCRIS 2936, M84208_ALDRICH, EINECS 209-063-0, BRN 0103734, ZINC02034789, AI3-15911, LS-153136, TL8003617, 5-17-01-00324 (Beilstein Handbook Reference), InChI=1/C5H6S/c1-5-3-2-4-6-5/h2-4H,1H

Molecular Formula:	C₅H₆S	Molecular Weight:	98.166140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XQQBUAPQHNYYRS-UHFFFAOYSA-N

• 4-Amino-alpha-bromo-3,5-dichloroacetophenone

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-bromoethanone | CAS Registry Number: 37148-47-3
Synonyms: 3,5-DICHLOROACETOPHENONE, EINECS 253-367-6, MolPort-002-461-789, ZINC20230512, CID3015897, 1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one, 37148-48-4

Molecular Formula:	C₈H₆BrCl₂NO	Molecular Weight:	282.949340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATKJJUFAWYSFID-UHFFFAOYSA-N

• 4-Aminoacetophenone

IUPAC Name: 1-(4-aminophenyl)ethanone | CAS Registry Number: 99-92-3
Synonyms: p-Aminoacetophenone, p-Acetylaniline, 4'-Aminoacetophenone, p-Aminoacetylbenzene, 4-ACETYLANILINE, 1-(4-Aminophenyl)ethanone, Acetophenone, p-amino-, Acetophenone, 4'-amino-, nchembio775-comp7, Ethanone, 1-(4-aminophenyl)-, Acetophenone, 4-amino-, p-Aminoacetofenonu [Polish], USAF EK-631, 4-AMINO-ACETOPHENON, WLN: ZR DV1, CCRIS 5061, A38002_ALDRICH, HSDB 2711, NSC 3242, EINECS 202-801-2

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPRYKVSEZCQIHD-UHFFFAOYSA-N