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Profile: ChemBest is a contract research company focused on the discovery of new moleculars. ChemBest provides a wide range of high quality research chemicals and biochemicals including novel life-science reagents, reference compounds and Natural compounds for laboratory and scientific use,with on-time delivery at competitive pricing. Besides, We offer synthesis services of organic compounds for the pharmaceutical, drug discovery and biopharma industries and supplies chemicals including regular reagents, fine chemicals, and pharmaceutical intermediates and so on. The volume of our products ranges from milligrams to kilograms scale. Our Featured Categories include Cancer Research Reagents & Antineoplastic Agents, Stem Cell Research Reagents, Signaling Pathway Inhibitors,Bioactive Small Molecules & Small Molecule Libraries, Peptide Research Reagents, Bioactive Peptides, Natural Bioactive Compounds, Drug Impurities, Monoclonal Antibodies (MABs), Novel Life Science Reagents, Biological Reagents & Inhibitors& Compound Libraries. Our Services: Custom Synthesis of Pharmaceutical Intermediates, Peptides, Drug Impurities, Natural Compounds & Reference Compounds. Our customers come from pharmaceutical and biotech companies, universities, research institutions.Customer satisfaction is guaranteed.We are dedicated to providing scientists world-wide an easy access to the most innovative life science reagents, and to help them make more significant discoveries. If you have any suggestions, problems or complaints regarding our products or services please let us know. We always welcome your feedback and comments. Welcome to ChemBest Research Laboratories Limited, Enjoy your one-stop shopping now! Brefeldin A CAS No.：20350-15-6 Laduviglusib | CHIR-99021 CAS No.：252917-06-9 Y-27632 Dihydrochloride CAS No.：129830-38-2 RepSox (ALK5 Inhibitor II) CAS No.：446859-33-2 Nintedanib Ethanesulfonate Salt | BIBF 1120 CAS No.：656247-18-6 Streptozotocin | Streptozocin | Streptozocin CAS No.：18883-66-4

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• 6-amino-indan-1-one

IUPAC Name: 6-amino-2,3-dihydroinden-1-one | CAS Registry Number: 69975-65-1
Synonyms: 6-amino-1-indanone, NSC225100, CID312895, 6-Amino-2,3-dihydro-1H-inden-1-one, TL8004917

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOJCPAAEKXNPQT-UHFFFAOYSA-N

• 6-Biopterin

IUPAC Name: 2-amino-6-[(1S,2R)-1,2-dihydroxypropyl]-1H-pteridin-4-one | CAS Registry Number: 22150-76-1
Synonyms: biopterin, Pterin H B2, L-Erythro-Biopterin, CID444475, NSC339699, 4(3H)-Pteridinone, 2-amino-6-(L-erythro-1,2-dihydroxypropyl)-, 4(1H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-, [S-(R*,S*)]-, BIO, H4B

Molecular Formula:	C₉H₁₁N₅O₃	Molecular Weight:	237.215340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LHQIJBMDNUYRAM-AWFVSMACSA-N

• 6-bromo-1-indanone

IUPAC Name: 6-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 14548-39-1
Synonyms: 6-Bromo-1-indanone, 1-Indanone, 6-bromo-, 1-Indanone, 6-bromo-,, 597147_ALDRICH, TL8001006

Molecular Formula:	C₉H₇BrO	Molecular Weight:	211.055280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEQHEDQNODAFIU-UHFFFAOYSA-N

• 6-Chloro-1-indanone

IUPAC Name: 6-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 14548-38-0
Synonyms: 6-chloro-2,3-dihydroinden-1-one, 6-Chloro-indan-1-one, 6-chloro-2,3-dihydro-1H-inden-1-one, AG-D-89419, 6-Chloroindan-1-one, AC1NNRAF, PubChem13778, ACMC-209cv5, SureCN1151032, KSC490E7F, 656828_ALDRICH, CTK3J0272, MolPort-000-002-839, ACT02587, 6-CHLORO-1-INDANONE 96, ANW-20943, SBB067174, ZINC15767397, AKOS010641411, MCULE-2493018969

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMSGJDOJSQHQIW-UHFFFAOYSA-N

• 6-chloro-1h-indole-3-carbaldehyde

IUPAC Name: 6-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 703-82-2
Synonyms: 6-Chloroindole-3-carboxaldehyde, 6-chloro-1H-indole-3-carbaldehyde, 6-Chloro Indole-3-Carbaldehyde, AG-G-74804, PubChem7693, ACMC-209oec, AC1Q3KIE, KSC494C8D, 6-chloroindole-3-carbaldehyde, 6-Chloro-3-formyl-1H-indole, 6-CHLORO-3-FORMYLINDOLE, 6-chloroindole-3-carboxaladehyde, CTK3J4181, MolPort-001-758-574, BB_SC-5140, ACT02497, 6-Chloro-1H-indole-3-carbaldehyde,, 6-chloro-1H-indole-3-carboxaldehyde, ANW-35890, BBL011076

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CTNIXLBHXMSZKL-UHFFFAOYSA-N

• 6-Choro-5-Azaindole

IUPAC Name: 6-chloro-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 74976-31-1
Synonyms: 6-Chloro-5-azaindole, AmbagaB108855, ZINC14985682, TC-066361, S10-0041

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBHXTZKXDLDMJZ-UHFFFAOYSA-N

• 6-Fluoro-1-indanone

IUPAC Name: 6-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 1481-32-9
Synonyms: 6-Fluoro-indan-1-one, 6-fluoro-2,3-dihydroinden-1-one, 6-fluoroindan-1-one, 6-fluoro-2,3-dihydro-1H-inden-1-one, SBB056321, AG-D-93589, 6-Fluroro-1-indanone, 6-fluoroindanone, ZINC01443041, PubChem8856, ACMC-1BWFY, SureCN1150109, KSC490E7D, 663123_ALDRICH, AC1LU369, CTK3J0271, MolPort-000-003-770, ACT08311, ANW-21117, AKOS005206718

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVUUCFIQQHEFEJ-UHFFFAOYSA-N

• 6-Hydroxy-1-indanone

IUPAC Name: 6-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 62803-47-8
Synonyms: 6-hydroxy-2,3-dihydroinden-1-one, AG-G-31326, ZINC02566516, PubChem9660, AC1ODTM7, SureCN28880, 634549_ALDRICH, ACMC-1B680, CTK5B6113, MolPort-003-803-198, AM1106, ANW-34386, SBB067630, AKOS015856378, 2,3-Dihydro-6-hydroxy-1H-inden-1-one, AK-35907, BP-13219, BR-35907, I389, 1H-Inden-1-one,2,3-dihydro-6-hydroxy-

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOANRQDXNNXOLW-UHFFFAOYSA-N

• 6-Methoxy-1-Indanone

IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13623-25-1
Synonyms: 6-Methoxy-1-indanone, 175250_ALDRICH, NSC338231, CID334036, ZINC00388443, ST5405899, TL8000839

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJGDLLGKMWVCPT-UHFFFAOYSA-N

• 6-methylindan-1-one

IUPAC Name: 6-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 24623-20-9
Synonyms: 6-Methyl-1-indanone, 6-methyl-2,3-dihydroinden-1-one, 6-Methyl-indan-1-one, 6-methyl-2,3-dihydro-1H-inden-1-one, SBB069423, ZINC02564969, PubChem8851, AC1MDSKX, ACMC-209gdm, SureCN354988, AC1Q2N3V, AC1Q2O7J, 423734_ALDRICH, CTK4F4058, MolPort-001-766-246, AM868, ANW-25496, AKOS009158544, AG-E-73691, MCULE-7931236286

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBOXRDYLMJMQBB-UHFFFAOYSA-N

• 6-Nitroindanone

IUPAC Name: 6-nitro-2,3-dihydroinden-1-one | CAS Registry Number: 24623-24-3
Synonyms: 6-Nitro-1-indanone, 6-Nitroindan-1-one, NSC225094, CID90562, EINECS 246-366-7, TL8002020

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLRACZPAMDFORH-UHFFFAOYSA-N

• 7-ISOPROPYL-1H-INDOLE-2-CARBOXYLIC ACID

IUPAC Name: 7-propan-2-yl-1H-indole-2-carboxylic acid | CAS Registry Number: 383132-25-0
Synonyms: 7-propan-2-yl-1H-indole-2-carboxylic Acid, AC1NF2X2, CTK4H9705, AKOS001476421, AG-L-60264, AK-93304, KB-249985

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDRHWXHKWSSVBJ-UHFFFAOYSA-N

• 9-AMINO-1,2,3,4-TETRAHYDRO-ACRIDIN-1-OL, MALEATE

IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid | CAS Registry Number: 118909-22-1
Synonyms: Velnacrine maleate, Mentane, HYDROXYTACRINE MALEATE, HP-029, 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate, HP 029, Velnacrine maleate (USAN), Velnacrine maleate [USAN], DSSTox_CID_25158, DSSTox_RID_80709, DSSTox_GSID_45158, 1-ACRIDINOL, 1,2,3,4-TETRAHYDRO-9-AMINO-, MALEATE, (+-)-, 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-, (+-)-, (Z)-2-butenedioate (1:1), (+-)-9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate, former RN, maleate, Mentane (TN), AC1NWAYW, UNII-YY1JW04JCB, 1-hydroxy tacrine maleate, SureCN50846

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.335220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NEEKVKZFYBQFGT-BTJKTKAUSA-N