Qingdao Sun Chemical Corporation Limited.

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Profile: Qingdao Sun Chemical Corporation Limited. is a manufacturer and exporter of chemicals, specializing in the paint, plastic, plating and battery industry. We supply our own chemicals, and various products from allied plants, including raw material, pigments, dyestuff, electrical equipment, and machinery.

10 Products/Chemicals (Click for related suppliers)

• Ertapenem

IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 153832-46-3
Synonyms: Ertapenem [INN], CID150610, DB00303, LS-187017, LS-187767, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl-4-methyl-7-oxo-, (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-, (4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Molecular Formula:	C₂₂H₂₅N₃O₇S	Molecular Weight:	475.514800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: JUZNIMUFDBIJCM-ANEDZVCMSA-N

• GRAPE,EXT (CAS: 85594-37-2)

• Hydroxypropyl Methylcellulose Phthalate 55 HP

IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 9050-31-1
Synonyms: IMIQUIMOD, Aldara, Zyclara, 99011-02-6, Beselna, Zartra, R-837, Vyloma, CHEBI:36704, S-26308, Aldara, Imiquimod, UNII-P1QW714R7M, Aldara (TN), S1211_Selleck, Imiquimod acetate, R 837, Imiquimod [USAN:INN], 1-isobutyl-1H-imidazo[4,5-c]quinolin-4-amine, S 26308, AC1L1N2I

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N

• LINOLEC ACID (CAS: 68476-08-4)

• Myristyl Dimethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl-dimethyl-tetradecylazanium chloride | CAS Registry Number: 139-08-2
Synonyms: Zephiramine, Dibactol, Faringets, Quaternario 14B, Sanibond 200lg, Zephiramine chloride, Barquat MB 50, Quarton 14 BCL, Barquat MS 100, Miristalkonium chloride, Myristalkonium chloride, Arquad DM14B-90, Nissan cation M2-100, BENZALKONIUM CHLORIDE, HSDB 5627, 234427_ALDRICH, B6295_SIAL, 12063_FLUKA, 13401_FLUKA, Benzyldimethyltetradecylammonium chloride

Molecular Formula:	C₂₃H₄₂ClN	Molecular Weight:	368.039280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCBHHZMJRVXXQK-UHFFFAOYSA-M

• Potassium Dimethyl Dithio Carbamate

IUPAC Name: potassium N,N-dimethylcarbamodithioate | CAS Registry Number: 128-03-0
Synonyms: Busan 85, Caswell No. 691, HSDB 7307, Potassium dimethyl dithiocarbamate, EINECS 204-875-1, EPA Pesticide Chemical Code 034803, POTASSIUM DIMETHYLDITHIOCARBAMATE, LS-49538, Carbamodithioic acid, dimethyl-, potassium salt, Carbamic acid, dimethyldithio-, potassium salt, hydrate, 81990-01-4

Molecular Formula:	C₃H₆KNS₂	Molecular Weight:	159.314740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVPFLPJBESCUKI-UHFFFAOYSA-M

• Quinic Acid

IUPAC Name: (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 77-95-2
Synonyms: quinic acid, Chinic acid, Kinic acid, quinate, Chinasaure, (-)-quinic acid, L-Quinate, L-Quinic acid, D-QUINIC ACID, D-(-)-Quinic acid, Spectrum_001413, SpecPlus_000419, Spectrum2_001790, Spectrum3_001349, Spectrum4_001867, Spectrum5_000434, NSC1115, 46944U_SUPELCO, BSPBio_003137, KBioGR_002336

Molecular Formula:	C₇H₁₂O₆	Molecular Weight:	192.166580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AAWZDTNXLSGCEK-LNVDRNJUSA-N

• Trifloxystrobin

IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate | CAS Registry Number: 141517-21-7
Synonyms: 46447_RIEDEL, 46447_FLUKA, CID11664966, NCGC00163847-01, NCGC00163847-02, methyl (2E)-(methoxyimino)(2-{[({(1E)-1-[3-(trifluoromethyl)phenyl]ethylidene}amino)oxy]methyl}phenyl)acetate, Methyl (E)-alpha-methoxyimino-2-[(E)-1-(3-trifluoromethylphenyl)ethylidenaminooxymethyl]phenylacetate

Molecular Formula:	C₂₀H₁₉F₃N₂O₄	Molecular Weight:	408.371070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ONCZDRURRATYFI-TVJDWZFNSA-N

• 3-(2-Chloro-6-Fluorophenyl)-5-Methylisoxazole-4-Carbonyl Chloride

IUPAC Name: 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 69399-79-7
Synonyms: ZINC02169435, EINECS 273-987-0, CID2736581, ST5411818, 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonyl chloride

Molecular Formula:	C₁₁H₆Cl₂FNO₂	Molecular Weight:	274.075243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJCUKCOLGJDGGN-UHFFFAOYSA-N

• 1,2-Bis(2-aminophenoxy)-ethane-N,N,N',N'-tetraacetic acid

IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate | CAS Registry Number: 85233-19-8
Synonyms: CID126423, Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt, 73630-08-7

Molecular Formula:	C₂₂H₂₀K₄N₂O₁₀	Molecular Weight:	628.794800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MAWIDOKQOLSOFT-UHFFFAOYSA-J