Suzhou Sunray Pharmaceutical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.sunraypharm.com
E-Mail:
Address: Room 2-3-305, 1750 Binhe Road, New District, Suzhou, Jiangsu 313000, China
Phone: +86-(512)-68086196 | Fax: +86-(512)-68240735 | Map/Directions >>

Profile: Suzhou Sunray Pharmaceutical Co., Ltd. deals with antineoplastics, cardiovascular drug, hormones drug and pharmaceutical intermediates. Our products include atracurium besylate, bicalutamide, cyclophosphamide and voriconazole.

51 to 57 of 57 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• 2,4,5,6-Tetraaminopyrimidine Sulfate

IUPAC Name: pyrimidine-2,4,5,6-tetramine; sulfuric acid | CAS Registry Number: 5392-28-9
Synonyms: Pyrimidinetetramine sulphate, Pyrimidinetetramine, sulfate, T3807_ALDRICH, 2,4,5,6-Tetraaminopyrimidine sulfate, Pyrimidinetetramine, sulfate (1:1), NSC3277, Pyrimidinetetrayltetraamine sulphate, NSC 3277, EINECS 226-393-0, EINECS 256-407-0, Pyrimidine, tetraamino-, sulfate (1:1), TL806380, 2,4,5,6-Tetraaminopyrimidine sulfate salt, AI3-17130, LS-135528, Pyrimidine, 2,4,5,6-tetraamino-, sulfate, 49647-58-7

Molecular Formula:	C₄H₁₀N₆O₄S	Molecular Weight:	238.225000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MQEFDQWUCTUJCP-UHFFFAOYSA-N

• 2-(4-Chlorophenoxy)-2-MethylPropionic Acid

IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 882-09-7
Synonyms: clofibric acid, Clofibrin, Regulipid, Regadrin, Chlorfibrinic acid, Clofibrinic acid, Chlorofibrinic acid, Chlorophibrinic acid, Clofibrate free acid, Clofibrinsaeure, PCIB, PCPIB, Clofibrate Acid, Acidum chlorphibricum, CPIB, Prestwick_39, 4-CPIB, Clofibrinsaeure [German], Clofibric acid (INN), Spectrum_000160

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXCGAZHTZHNUAI-UHFFFAOYSA-N

• 6-Mercaptopurine

IUPAC Name: 3,7-dihydropurine-6-thione | CAS Registry Number: 50-44-2
Synonyms: mercaptopurine, Mercapurin, Leupurin, Mercaleukin, Purinethiol, Purinethol, Leukerin, 6-Mercaptopurin, Ismipur, 6-Thioxopurine, 6-Purinethiol, 6-Thiopurine, Mern, Mercaleukim, Purimethol, Leukeran, Puri-Nethol, 6-Thiohypoxanthine, Purine-6-thiol, 3H-Purine-6-thiol

Molecular Formula:	C₅H₄N₄S	Molecular Weight:	152.177060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLVAUDGFNGKCSF-UHFFFAOYSA-N

• 2,3-Dibromopropionitrile

IUPAC Name: 2,3-dibromopropanenitrile | CAS Registry Number: 4554-16-9
Synonyms: Caswell No. 287B, Propanenitrile, 2,3-dibromo-, 2,3-Dibromopropiononitrile, 258172_ALDRICH, EINECS 224-925-6, EPA Pesticide Chemical Code 287400, 159789-09-0

Molecular Formula:	C₃H₃Br₂N	Molecular Weight:	212.870620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARRIEYYNOLTVTE-UHFFFAOYSA-N

• 1,2,3,9-Tetrahydro-9-methyl-4H-carbazole-4-one

IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 27387-31-1
Synonyms: 1,2,3,4-Tetrahydro-9-methylcarbazol-4-one, 1,2,3,9-TETRAHYDRO-9-METHYL-4H-CARBAZOLE-4-ONE, 9-Methyl-2,3,4,9-tetrahydro-1H-carbazol-4-one, 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one, 9-methyl-2,3-dihydro-1H-carbazol-4-one, 9-methyl-1,2,3,4-tetrahydro-4-oxocarbazole, 9-Methyl-1,2,3,9-tetrahydro-carbazol-4-one, 9-Methyl-1,2,3,9-tetrahydro-carbazol-4-, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-, 9-methyl-1,2,3,9-tetrahydro-4aH-carbazol-4-one, ZERO/001167, PubChem9952, AGN-PC-0CUJQD, AC1LCC4S, Maybridge1_001957, SureCN1146660, Ondansetron related compound C, UNII-267IW42T7Z, AC1Q3Z59, Jsp005325

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHJUJCWZKJMCLC-UHFFFAOYSA-N

• 2-(2-Methoxyphenoxy)ethylamine hydrochloride

IUPAC Name: 2-(2-methoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 64464-07-9
Synonyms: 2-(2-Methoxyphenoxy)ethylamine Hydrochloride, 2-(2-methoxyphenoxy)ethanamine Hydrochloride, 2-(2-Methoxyphenoxy)Ethylamine HCL, 2-(2-Methoxphenoxyl) Ethylamine HCl, 1-(2-Aminoethoxy)-2-methoxybenzene Hydrochloride, ACMC-1B7JW, AC1MC79N, SureCN1623557, KSC352Q5H, AC1Q3C49, CTK2F2853, MolPort-003-824-575, BB_SC-2768, methoxyphenoxyethanaminehydrochloride, ANW-52068, SBB093198, AKOS005073387, 2-(2-Aminoethoxy)anisole Hydrochloride, AC-1996, AG-A-28932

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KNWPXZOMSZABHD-UHFFFAOYSA-N

• 1-Methylindazole-3-carboxylic acid

IUPAC Name: 1-methylindazole-3-carboxylic acid | CAS Registry Number: 50890-83-0
Synonyms: 637645_ALDRICH, ALBB-006391, 1-methyl-1H-indazole-3-carboxylic acid, 1-Methyl-indazole-3-carboxylic acid, CID689105, SBB000193, TL8003376, AQ-358/41297702

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVVDFORZEGKEJM-UHFFFAOYSA-N