GuangZhou ZhenZhi Bioscience Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.rootbio.com
E-Mail:
Address: F-207, Beiyuan 1st Street, Shatai South Road, Tianhe, Guangzhou, China
Phone: +86-(020)-61089826 | Fax: +86-(020)-61089867 | Map/Directions >>

Profile: GuangZhou ZhenZhi Bioscience Co., Ltd. specializes in experimental apparatus, consumables, molecular biological, and chemical reagents.

18 Products/Chemicals (Click for related suppliers)

• AMG 369

IUPAC Name: 1-[[3-fluoro-4-[6-(1-phenylcyclopropyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1202073-26-4
Synonyms: KB-74649

Molecular Formula:	C₂₆H₂₂FN₃O₂S	Molecular Weight:	459.535183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DSAOIEDPZKHAOM-UHFFFAOYSA-N

• BAY 41-2272

IUPAC Name: 5-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine | CAS Registry Number: 256376-24-6
Synonyms: BAY-41-2272, 3-(4-Amino-5-cyclopropylpyrimidin-2-yl)-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine, 5-Cyclopropyl-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-ylamine, B8810_SIGMA, SureCN974087, UNII-34A162J6WB, CHEMBL353759, CTK8E9251, MolPort-003-983-747, IN1523, AKOS015995875, PB29370, NCGC00165759-01, 5-Cyclopropyl-2-[1-(2-fluoro-benzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-pyrimidin-4-ylamine, 3-(4-AMINO-5-CYCLOPROPYLPYRIMIDINE-2-YL)-1-(2-FLUOROBENZYL)-1H-PYRAZOLO[3,4-B]PYRIDINE, 4-Pyrimidinamine, 5-cyclopropyl-2-(1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)-

Molecular Formula:	C₂₀H₁₇FN₆	Molecular Weight:	360.387583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATOAHNRJAXSBOR-UHFFFAOYSA-N

• Cyclopropane-1,1-dicarboxylic acid dimethylester (CDM)

IUPAC Name: dimethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 6914-71-2
Synonyms: 412783_ALDRICH, Dimethyl 1,1-cyclopropanedicarboxylate, 1,1-Cyclopropanedicarboxylic acid dimethyl ester, 1,1-Cyclopropanedicarboxylic acid, dimethyl ester, 151444-20-1

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWLLZZMFFZUSOG-UHFFFAOYSA-N

• Diethyl 1,1-cyclopropanedicarboxylate

IUPAC Name: diethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 1559-02-0
Synonyms: Diethyl cyclopropane-1,1-dicarboxylate, 147710_ALDRICH, NSC21376, EINECS 216-321-6, ZINC00162383, 1,1-Cyclopropanedicarboxylic acid, diethyl ester, AI3-05554, ST5406551

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N

• Ezatiostat hydrochloride

IUPAC Name: ethyl (2S)-2-amino-5-[[(2R)-3-benzylsulfanyl-1-[[(1R)-2-ethoxy-2-oxo-1-phenylethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate hydrochloride | CAS Registry Number: 286942-97-0
Synonyms: Ezatiostat HCl, UNII-D59N834676, gamma-Glu-S-BzCys-PhGly diethyl ester

Molecular Formula:	C₂₇H₃₆ClN₃O₆S	Molecular Weight:	566.109240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XJDYQYNYISTAMO-GFDYFVENSA-N

• Ispronicline

IUPAC Name: (E)-N-methyl-5-(5-propan-2-yloxypyridin-3-yl)pent-4-en-2-amine | CAS Registry Number: 252870-53-4
Synonyms: UNII-3E05NBH9V5, RJR 1734, CID9881145, TC 1734, TC 01734, N-Methyl-5-(3-(5-isopropoxypyridinyl))-4-penten-2-amine, (E)-N-methyl-5-(5-propan-2-yloxypyridin-3-yl)pent-4-en-2-amine, (S)-(E)-N-Methyl-5-(3-(5-isopropoxypyridinyl))-4-penten-2-amine, 4-Penten-2-amine, N-methyl-5-(5-(1-methylethoxy)-3-pyridinyl)-, (2S,4E)-, 482299-54-7

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPCVIAXDAUMJJP-FNORWQNLSA-N

• Lasofoxifene tartrate

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 190791-29-8
Synonyms: Lasofoxifene tartrate (JAN/USAN), D04672

Molecular Formula:	C₃₂H₃₇NO₈	Molecular Weight:	563.638080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: INEHJXCWEVNEDZ-JSWINTLJSA-N

• Lobucavir

IUPAC Name: 2-amino-9-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-3H-purin-6-one | CAS Registry Number: 127759-89-1
Synonyms: LOBUCAVIR, Cyclobut-G, Cygalovir, C-Oxetanocin-G, C-Oxt-G, (+)-Cyclobut G, (+-)Cyclobut-G, (+)Cyclobut-G, (+/-)-Lobucavir, (+/-)-Cyclobut-G, Carbocyclic oxetanocin G, Lobucavir (USAN/INN), Lobucavir [USAN:INN], UNII-8U5PYQ1R2E, (R)-BHCG, BMS-180194, CCRIS 9309, DRG-0235, Bms 180194, CHEBI:130634

Molecular Formula:	C₁₁H₁₅N₅O₃	Molecular Weight:	265.268500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GWFOVSGRNGAGDL-FSDSQADBSA-N

• MN-221: KUR-1246

IUPAC Name: 2-[[(7S)-7-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(2-hydroxyethyl)phenyl]ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N,N-dimethylacetamide;sulfuric acid | CAS Registry Number: 194785-31-4
Synonyms: Bedoradrine sulfate, KUR-1246, Bedoradrine sulfate (USAN), CHEMBL2218893, MN-221, D06562

Molecular Formula:	C₄₈H₆₆N₄O₁₄S	Molecular Weight:	955.121040 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: VPCOODFYDJWLHD-YMZXMBPUSA-N

• PICROPODOPYHLLIN; (5R,5AS,8AR,9R)-5,8,8A,9-TETRAHYDRO-9-HYDROXY-5-(3,4,5-T RIMETHOXYPHENYL)-FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE

IUPAC Name: (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 477-47-4
Synonyms: Picropodophyllin, podophyllotoxin, Picropodophyllotoxin, Spectrum_001636, Picropodophyllin (8CI), Spectrum2_000520, Spectrum3_001671, Spectrum4_001836, Spectrum5_000631, IGF-1R Inhibitor, PPP, Ambmdy01504410, BSPBio_003481, KBioGR_002538, KBioSS_002116, NSC36407, SPECTRUM1504410, SPBio_000479, KBio2_002116, KBio2_004684, KBio2_007252

Molecular Formula:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJGVMLPVUAXIQN-HAEOHBJNSA-N

• Quinoline, 4-chloro-7-(phenylmethoxy)-

IUPAC Name: 4-chloro-7-phenylmethoxyquinoline | CAS Registry Number: 178984-56-0
Synonyms: 7-(benzyloxy)-4-chloroquinoline, 7-BENZYLOXY-4-CHLOROQUINOLINE, AG-E-29344, SureCN3898712, 7-Benzyloxy-4-chloroquinoline;, CTK4D7137, 4-chloro-7-phenylmethoxyquinoline, MolPort-008-155-842, ANW-50644, RW3161, 4-chloranyl-7-phenylmethoxy-quinoline, AKOS015839490, QC-2239, Quinoline,4-chloro-7-(phenylmethoxy)-, RP29602, AK-25515, BR-25515, EN003001, KB-45971, AM20050889

Molecular Formula:	C₁₆H₁₂ClNO	Molecular Weight:	269.725580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXHLONYFVBSHDY-UHFFFAOYSA-N

• Sapacitabine

IUPAC Name: N-[1-[(2R,3S,4S,5R)-3-cyano-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]hexadecanamide | CAS Registry Number: 151823-14-2
Synonyms: CS-682, CYC-682, CS 682, CID153970, LS-183264, Hexadecanamide, N-(1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl)-, N-(1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl)hexadecanamide

Molecular Formula:	C₂₆H₄₂N₄O₅	Molecular Weight:	490.635480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LBGFKUUHOPIEMA-PEARBKPGSA-N

• Sorafenib

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 284461-73-0
Synonyms: Nexavar, sorafenibum, Sorafenib tosylate, Sorafenib [INN], nchembio.117-comp17, STOCK6S-50043, CHEBI:50924, K00597a, BAY 43-9006, BAY 439006, DB00398, NSC-724772, BAY-43-0006, BAY-43-9006, BAY-54-9085, NCGC00167488-01, LS-186067, LS-187021, LS-187788, N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl)urea

Molecular Formula:	C₂₁H₁₆ClF₃N₄O₃	Molecular Weight:	464.824950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

• 1,2-CYCLOBUTANEDIMETHANOL,3,3-DIETHOXY-,TRANS-

IUPAC Name: [(1R,2R)-3,3-diethoxy-2-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 126261-70-9
Synonyms: SCHEMBL8689125, WQGJJEUYJRYIAN-IUCAKERBSA-N, AKOS027420375, AK467960, (trans)-3,3-Diethoxy-1,2-cyclobutanedimethanol, ((1R,2R)-3,3-Diethoxycyclobutane-1,2-diyl)dimethanol, 1,2-Cyclobutanedimethanol, 3,3-diethoxy-, (1R-trans)- (9CI), 132294-22-5

Molecular Formula:	C₁₀H₂₀O₄	Molecular Weight:	204.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQGJJEUYJRYIAN-IUCAKERBSA-N

• 7-(benzyloxy)quinolin-4-ol

IUPAC Name: 7-phenylmethoxy-1H-quinolin-4-one | CAS Registry Number: 749922-34-7
Synonyms: 7-(Benzyloxy)-4-hydroxyquinoline, SureCN311094, 4-hydroxy-7-benzyloxyquinoline, CTK8A0611, MolPort-001-770-640, OR8291, RW3242, ZINC16124982, AKOS015912496, AG-A-91170, QC-3104, AK-48481, KB-242355, KB-249366, FT-0660791, I14-4712

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWQRHYWEGFFXKV-UHFFFAOYSA-N

• 6-Fluoro-3-hydroxypyrazine-2-carboxamide

IUPAC Name: 5-fluoro-2-oxo-1H-pyrazine-3-carboxamide | CAS Registry Number: 259793-96-9
Synonyms: Favipiravir, T-705, 6-fluoro-3-oxo-3,4-dihydropyrazine-2-carboxamide, 6-FLUORO-3-HYDROXYPYRAZINE-2-CARBOXAMIDE, AC1LAOUM, Favipiravir (JAN/INN), UNII-EW5GL2X7E0, CHEMBL221722, 2-Pyrazinecarboxamide, 6-fluoro-3-hydroxy-, MolPort-004-768-381, AKOS005166863, T705, 5-fluoro-2-oxo-1H-pyrazine-3-carboxamide, D09537, AIDS121660, CID492405, Favipiravir; T-705, SureCN587913, SureCN6378032, cc-562

Molecular Formula:	C₅H₄FN₃O₂	Molecular Weight:	157.102563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCGNOVWYSGBHAU-UHFFFAOYSA-N

• 1-[(4-FLUOROPHENYL)CARBAMOYL]CYCLOPROPANE-1-CARBOXYLIC ACID

IUPAC Name: 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 849217-48-7
Synonyms: 1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic acid, 1-(4-Fluorophenylcarbamoyl)cyclopropanecarboxylic acid, 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid, SureCN105644, AC1Q71YI, CTK3C9655, MolPort-011-718-445, ANW-46787, AKOS008151310, AG-B-80269, MCULE-7223722366, QC-2700, RL05227, AK-54049, KB-07909, W8765, EN300-58849, TL800742134, Cyclopropanecarboxylic acid, 1-[[(4-fluorophenyl)amino]carbonyl]-

Molecular Formula:	C₁₁H₁₀FNO₃	Molecular Weight:	223.200403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFMAFXYUHZDKPY-UHFFFAOYSA-N

• 1-(Ethoxycarbonyl)cyclopropanecarboxylic acid

IUPAC Name: 1-ethoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 3697-66-3
Synonyms: 1,1-Cyclopropanedicarboxylic acid monoethyl ester, 1-(ethoxycarbonyl)cyclopropane-1-carboxylic acid, 13279-88-4, 1,1-Cyclopropanedicarboxylic acid, monoethyl ester, 1-ethoxycarbonylcyclopropane-1-carboxylic Acid, SureCN374081, AGN-PC-00G75C, AC1Q327J, CTK4B8149, MolPort-009-103-318, ANW-46935, AKOS006239779, AB48326, AG-D-66745, LS40998, MCULE-8005628865, RP22169, AK-57931, BR-57931, KB-215747

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQUZUWSSLUHHBP-UHFFFAOYSA-N