Wuhan Taiyicheng Biopharmaceutical Co., Ltd.,

Click Here To EMAIL INQUIRY
Contact: Mr. Li - Marketing Director
Web: http://www.tycpharm.com
E-Mail:
Address: 7#, Meijiashan, Wuchang District, Wuhan, Hubei, China
Phone: +86-(27)-88059985 | Fax: +86-(27)-88320962 | Map/Directions >>

Profile: Wuhan Taiyicheng Biopharmaceutical Co., Ltd. specializes in biochemistry products. Our products include animal health raw materials, feed & feed additives, chemical raw materials, chemical reagents, fine chemicals, pharmaceutical intermediates, and natural extracts.

251 to 261 of 261 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 [6]

• 2-Amino-4-bromopyridine

IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 2-Chloro-3-methylpyrazine

IUPAC Name: 2-chloro-3-methylpyrazine | CAS Registry Number: 95-58-9
Synonyms: 2-Methyl-3-chloropyrazine, Pyrazine, 2-chloro-3-methyl-, NSC41093, CID66769, EINECS 202-434-8, NSC 41093, TL8005989, UX00005201

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZHWPZQQPWKEAV-UHFFFAOYSA-N

• 2-Bromopyrazine

IUPAC Name: 2-bromopyrazine | CAS Registry Number: 56423-63-3
Synonyms: 2-bromopyrazine, pyrazine, 2-bromo-, AG-F-98138, 3-bromopyrazine, 2-bromanylpyrazine, 2-Bromo-pyrazine, BROMOPYRAZINE, PubChem18036, ACMC-209lsg, AGN-PC-0DBERQ, AC1LD5TG, PYRAZINE, BROMO-, KSC269C6N, CTK1G9166, MolPort-002-317-351, ACT01757, ANW-32510, QC-312, RW2330, SBB087333

Molecular Formula:	C₄H₃BrN₂	Molecular Weight:	158.984020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGFCNCNTGOFBBF-UHFFFAOYSA-N

• 6-hydroxy-1H-quinolin-2-one

IUPAC Name: 6-hydroxy-1H-quinolin-2-one | CAS Registry Number: 19315-93-6
Synonyms: 2,6-Quinolinediol, quinoline-2,6-diol, 2,6-dihydroxyquinoline, 6-hydroxy-2-quinolone, 6-hydroxyquinolin-2(1H)-one, 424048_ALDRICH, CHEBI:48490, CHEBI:48996

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQLYZDRHNHZHIS-UHFFFAOYSA-N

• 4-Phenyl-Cyclohexylamine

IUPAC Name: 4-phenylcyclohexan-1-amine | CAS Registry Number: 19992-45-1
Synonyms: 4-phenylcyclohexanamine, M.G. 5443 trans, 4-Phenylcyclohexylamine, 4-Phenyl-cyclohexylamine, (E)-4-Phenylcyclohexanamine, trans-4-Phenylcyclohexylamine, trans-4-Fenilcicloesilammina, Cyclohexylamine, 4-phenyl-, (E)-, ALBB-000269, CID29897, trans-4-Fenilcicloesilammina [Italian], Cyclohexanamine, 4-phenyl-, (E)-, EINECS 243-453-1, STK487919, BBV-015319, BAS 02718185, LS-57661, Cyclohexanamine, 4-phenyl-, (E)- (9CI), 5769-10-8

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJISCEAZUHNOMD-UHFFFAOYSA-N

• 5-Fluoro-2'-deoxycytidine

IUPAC Name: 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10356-76-0
Synonyms: FdCyd, Fluorodeoxycytidine, 2'-Deoxy-5-fluorocytidine, AIDS191762, 5-FLUORO-2'-DEOXYCYTIDINE, AIDS-191762, CID515328, ZINC17311164, TL8000154, 4-Amino-5-fluoro-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one

Molecular Formula:	C₉H₁₂FN₃O₄	Molecular Weight:	245.207683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IDYKCXHJJGMAEV-RRKCRQDMSA-N

• 4-Bromo-1-Butene

IUPAC Name: 4-bromobut-1-ene | CAS Registry Number: 5162-44-7
Synonyms: sJPHAbIJuH@, 1-Bromo-3-butene, 1-Butene, 4-bromo-, 4-BROMO-1-BUTENE, 4-Bromobut-1-ene, 167851_ALDRICH, 16500_FLUKA, CID21241, EINECS 225-937-4, TL8003415, InChI=1/C4H7Br/c1-2-3-4-5/h2H,1,3-4H

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMAYBPBPEUFIHJ-UHFFFAOYSA-N

• 2-Chloro-6-Methyl Benzoic Acid

IUPAC Name: 2-chloro-6-methylbenzoic acid | CAS Registry Number: 21327-86-6
Synonyms: 6-Chloro-o-toluic acid, o-Toluic acid, 6-chloro-, 2-Chloro-6-methylbenzoic acid, Benzoic acid, 6-chloro-4-methyl-, LS-154255, ST5408363, TL8001771

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEFMMQYDPGCYMG-UHFFFAOYSA-N

• 4-Amino-2-Bromophenol

IUPAC Name: 4-amino-2-bromophenol | CAS Registry Number: 16750-67-7
Synonyms: 4-amino-2-bromophenol, AG-E-16901, AN-584/43422701, 2-Brom-4-oaminophenol, 2-Bromo-4-aminophenol, ACMC-209dwo, 3-Bromo-4-hydroxyaniline, Phenol,4-amino-2-bromo-, AGN-PC-001FEH, SureCN1357325, Phenol, 4-amino-2-bromo-, CTK4D2682, MolPort-003-991-692, ACT00705, ANW-22294, CL8495, RW1232, SBB062905, ZINC14628846, AKOS010988205

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBQJZWGBFZAUEV-UHFFFAOYSA-N

• 3,4-Dihydro-8-Methoxy-1(2H)-Naphthalenone

IUPAC Name: 8-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 13185-18-7
Synonyms: 8-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE, 3,4-Dihydro-8-methoxynaphthalen-1(2H)-one, 8-Methoxy-1-tetralone, 8-Methoxy-alpha-Tetralone, AG-D-64668, PubChem17905, 8-methoxytetralin-1-one, 8-methoxy-3,4-dihydro-2H-naphthalen-1-one, SureCN266877, AGN-PC-005SNH, CTK4B7563, MolPort-016-578-769, ANW-49798, SBB062862, SC4141, ZINC45672830, AKOS006276770, AK-39264, BR-39264, KB-46857

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJFIWDAAEBDDES-UHFFFAOYSA-N

• 7-HYDROXYQUINOLINE (7-QUINOLINOL) (CAS: 580-30-1)