Zhejiang Shiner Imp.& Exp. Co.,Ltd

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Profile: Zhejiang Shiner Imp.&Exp. Co., Ltd. is a manufacturer and exporter of chemicals & plastic products. Our products include pharmaceuticals, pigments, flavors, fragrance, dyestuffs, pesticides, weedicides and growth regulators. We are an ISO 9001 certified company. We also supply electrical products, auto accessories, home appliances, furniture and computer products.

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• Niflumic Acid

IUPAC Name: 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 4394-00-7
Synonyms: niflumic acid, Nifluril, Donalgin, Landruma, Forenol, Actol, Niflactol, Niflugel, Niflumate, Flunir, Nifluminic acid, Acid, Niflumic, Prestwick_890, Lopac-N-0630, Spectrum_001353, 1td7, Acide niflumique [French], Acido niflumico [Italian], Prestwick0_000255, Prestwick1_000255

Molecular Formula:	C₁₃H₉F₃N₂O₂	Molecular Weight:	282.217970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JZFPYUNJRRFVQU-UHFFFAOYSA-N

• Nitromethane

IUPAC Name: nitromethane | CAS Registry Number: 75-52-5
Synonyms: NITROMETHANE, Methane, nitro-, Nitrocarbol, Nitrometan, Nitrometan [Polish], CH2NO2, WLN: WN1, CCRIS 1205, HSDB 106, NSC 428, 108170_ALDRICH, 154946_ALDRICH, 230731_ALDRICH, 270423_ALDRICH, NSC428, 02484_FLUKA, 73478_FLUKA, EINECS 200-876-6, CID6375, UN1261

Molecular Formula:	CH₃NO₂	Molecular Weight:	61.040020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYGJENNIWJXYER-UHFFFAOYSA-N

• Norfloxacin

IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 70458-96-7
Synonyms: norfloxacin, Noroxin, Chibroxin, Baccidal, Sebercim, Barazan, Fulgram, Norfloxacine, Lexinor, Norflo, Prestwick_633, Noroxin (TN), nchembio820-comp2, NFLX, Spectrum_001017, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], Prestwick0_000221, Prestwick1_000221

Molecular Formula:	C₁₆H₁₈FN₃O₃	Molecular Weight:	319.330823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N

• Nystatin

IUPAC Name: (1S,15S,16R,17R,18S,19E,21E,25E,27E,29E,31E)-33-[(2S,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,4,7,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,25,27,29,31-hexaene-36-carboxylic acid | CAS Registry Number: 1400-61-9
Synonyms: nystatin, Diastatin, Fungicidin, Mycostatin, Biofanal, Stamycin, Moronal, Nilstat, Nystex, Myconystatin, Nystavescent, Korostatin, Mykostatyna, Terrastatin, Herniocid, Nistatin, Nystaform, Nystatine, Comycin, Nyotran

Molecular Formula:	C₄₇H₇₅NO₁₇	Molecular Weight:	926.094900 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: VQOXZBDYSJBXMA-RKEBNKJGSA-N

• o-Fluoroaniline

IUPAC Name: 2-fluoroaniline | CAS Registry Number: 348-54-9
Synonyms: 2-FLUOROANILINE, Aniline, o-fluoro-, Benzenamine, 2-fluoro-, 2-Fluorobenzenamine, 1lgw, 1-Amino-2-fluorobenzene, F3401_ALDRICH, Aniline, o-fluoro- (8CI), 46470_FLUKA, NSC10299, EINECS 206-478-9, NSC 10299, UN2941, ZINC00157599, TL806458, AI3-52644, ST5213785, C11010, o-Fluoroaniline [UN2941] [Keep away from food], InChI=1/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTZQXOJYPFINKJ-UHFFFAOYSA-N

• O-Fluoronitrobenzene

IUPAC Name: 1-fluoro-2-nitrobenzene | CAS Registry Number: 1493-27-2
Synonyms: o-Fluoronitrobenzene, 1-Fluoro-2-nitrobenzene, o-Nitrofluorobenzene, 2-Nitrofluorobenzene, 2-Fluoronitrobenzene, Benzene, o-nitrofluoro-, Benzene, 1-fluoro-2-nitro-, F10801_ALDRICH, CID73895, NSC51869, EINECS 216-088-0, NSC 51869, ZINC01682934, TL8001073, InChI=1/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWKNBLFSJAVFAB-UHFFFAOYSA-N

• Ofloxacin

Synonyms: ofloxacin, Floxin, Ocuflox, Tarivid, Ofloxacine, Oflocet, Oxaldin, Visiren, Exocin, Exocine, Zanocin, Floxin otic, Ofloxacin Otic, Ofloxacina [DCIT], Ofloxacine [French], Ofloxacinum [Latin], DEXTROFLOXACINE, OFLX, Ofloxacino [Spanish], Floxin (TN)

Molecular Formula:	C₁₈H₂₀FN₃O₄	Molecular Weight:	361.367503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GSDSWSVVBLHKDQ-UHFFFAOYSA-N

• Olaquindocis

IUPAC Name: N-(2-hydroxyethyl)-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide | CAS Registry Number: 23696-28-8
Synonyms: Olaquindox, Bayernox, Bisergon, Bayonox, Olachindox [Czech], Olaquindox [BAN:INN], Ambap5297, Olaquindoxum [INN-Latin], BAY Va 9391, CCRIS 3001, HSDB 7025, 33987_RIEDEL, EINECS 245-832-7, NSC634933, AIDS135356, AIDS-135356, BRN 0758489, LS-142996, N-(2-Hydroxyethyl)-3-methyl-2-quinoxalinecarboxamide 1,4-dioxide, 2-Quinoxalinecarboxamide, N-(2-hydroxyethyl)-3-methyl-, 1,4-dioxide

Molecular Formula:	C₁₂H₁₃N₃O₄	Molecular Weight:	263.249320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TURHTASYUMWZCC-UHFFFAOYSA-N

• Omeprazole

IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 73590-58-6
Synonyms: omeprazole, Prilosec, Antra, Losec, Omeprazon, Audazol, Omapren, Omepral, Parizac, Mopral, Miol, Demeprazol, Inhibitron, Ulcometion, Belmazol, Ceprandal, Dizprazol, Dudencer, Emeproton, Epirazole

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid

IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• Ortho phenylPhenol

IUPAC Name: 2-phenylphenol | CAS Registry Number: 90-43-7
Synonyms: 2-Phenylphenol, 2-Hydroxybiphenyl, o-Hydroxybiphenyl, Biphenyl-2-ol, 2-Biphenylol, o-Hydroxydiphenyl, Orthoxenol, 2-Hydroxydiphenyl, Torsite, o-Diphenylol, O-PHENYLPHENOL, Phenylphenol, Biphenylol, o-Biphenylol, Dowicide 1, Hydroxdiphenyl, Nectryl, Topane, o-Xenol, o-Xonal

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLEMOWNGBBNAJR-UHFFFAOYSA-N

• Oxytetracycline Hydrochloride

IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 2058-46-0
Synonyms: Terramycin, Biosolvomycin, Oxybiocycline, Aquacycline, Bisolvomycin, Dalinmycin, Hydrocyclin, Oxacycline, Oxycycline, Oxysteclin, Alamycin, Berkmycen, Chrysocin, Dalimycin, Engemycin, Imperacin, Intaloxin, Liquachel, Medamycin, Medemycin

Molecular Formula:	C₂₂H₂₅ClN₂O₉	Molecular Weight:	496.894900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: IZRXCFCWDMSBQY-NXURVHCDSA-N

• P-Chloro Phenyl Isocyanate

IUPAC Name: 1-chloro-4-isocyanatobenzene | CAS Registry Number: 104-12-1
Synonyms: PCPI, 4-Chlorophenyl isocyanate, 4-Chloroisocyanatobenzene, p-Chlorophenyl isocyanate, p-Chlorfenylisokyanat, 1-Chloro-4-isocyanatobenzene, para-Chlorophenyl isocyanate, Benzene, 1-chloro-4-isocyanato-, WLN: OCNR DG, 4-Isocyanato chlorobenzene, p-Chlorfenylisokyanat [Czech], HSDB 1331, 152277_ALDRICH, ISOCYANIC ACID, P-CHLOROPHENYL ESTER, EINECS 203-176-9, NSC 76589, NSC76589, ZINC01707960, NCGC00164343-01, LS-84439

Molecular Formula:	C₇H₄ClNO	Molecular Weight:	153.565760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADAKRBAJFHTIEW-UHFFFAOYSA-N

• P-Fluorobenzoic Acid

IUPAC Name: 4-fluorobenzoic acid | CAS Registry Number: 456-22-4
Synonyms: p-Fluorobenzoic acid, 4-FLUOROBENZOIC ACID, 4-Fluorobenzoate, Benzoic acid, 4-fluoro-, Benzoic acid, p-fluoro-, para-Fluorobenzoic acid, 128384_ALDRICH, 418846_ALDRICH, 46600_FLUKA, CHEBI:20364, Benzoic acid, p-fluoro- (8CI), NSC10321, EINECS 207-259-0, NSC 10321, SBB008568, FR-2272, TL8003173, C02371, InChI=1/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10, 499-90-1

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBYDXOIZLAWGSL-UHFFFAOYSA-N

• P-Toluenesulfonyl Isocyanate

IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 4083-64-1
Synonyms: Tosyl isocyanate, 4-Methylbenzenesulfonyl isocyanate, p-Toluenesulphonyl isocyanate, Benzenesulfonyl isocyanate, 4-methyl-, p-Toluenesulfonyl isocyanate, 189278_ALDRICH, 89815_FLUKA, EINECS 223-810-8, p-TOLUENE SULFONYL ISOCYANATE, ZINC00164727, NCGC00164078-01, LS-32159, p-Toluenesulfonic acid, anhydride with isocyanic acid, 102086-99-7

Molecular Formula:	C₈H₇NO₃S	Molecular Weight:	197.211080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLJQDHDVZJXNQL-UHFFFAOYSA-N

• Para Chlorotoluene

IUPAC Name: 1-chloro-4-methylbenzene | CAS Registry Number: 106-43-4
Synonyms: 4-Chlorotoluene, p-Tolyl chloride, Toluene, p-chloro-, P-CHLOROTOLUENE, 1-Chloro-4-methylbenzene, Benzene, 1-chloro-4-methyl-, 1-Methyl-4-chlorobenzene, 4-Chloro-1-methylbenzene, p-Chlorophenyl bromide, 4-Chlorobenzyl radical, TOLUENE,4-CHLORO, CCRIS 6000, WLN: GR D1, HSDB 1343, 47798_SUPELCO, 111929_ALDRICH, 36697_RIEDEL, 26550_FLUKA, EINECS 203-397-0, CID7810

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPDACUSDTOMAMK-UHFFFAOYSA-N

• Para Toluene Sulfonyl Chloride

IUPAC Name: 4-methylbenzenesulfonyl chloride | CAS Registry Number: 98-59-9
Synonyms: Tosyl chloride, p-Tosyl chloride, p-Toluenesulfochloride, p-Tolylsulfonyl chloride, P-TOLUENESULFONYL CHLORIDE, 4-Toluenesulfonyl chloride, p-Toluenesulphonyl chloride, para-Toluenesulfochloride, Toluenesulfonyl chloride, p-Toluenesulfonic acid chloride, Benzenesulfonyl chloride, 4-methyl-, p-Methylbenzenesulfonyl chloride, para-Toluenesulfonyl chloride, 4-Methylbenzenesulfonyl chloride, Toluenesulfonyl chloride (VAN), T35955_ALDRICH, 4-Toluenesulfonic acid, chloride, HSDB 5317, 240877_ALDRICH, 89730_FLUKA

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYROPELSRYBVMQ-UHFFFAOYSA-N

• Para Toluene Sulphonamide (PTSA)

IUPAC Name: 4-methylbenzenesulfonamide | CAS Registry Number: 70-55-3
Synonyms: Tosylamide, p-Tosylamide, P-TOLUENESULFONAMIDE, 4-Toluenesulfonamide, Tolylsulfonamide, p-Tolylsulfonamide, p-Toluenesulfamide, 4-Methylbenzenesulfonamide, Toluene-4-sulfonamide, p-Toluenesulfonylamide, 4-Toluenesulfanamide, Benzenesulfonamide, 4-methyl-, Toluene-p-sulphonamide, para-Toluenesulfonamide, p-Methylbenzenesulfonamide, Toluene-4-sulphonamide, Toluene-p-sulfonamide, nchembio.149-comp27, WLN: ZSWR D1, 4-Toluenesulfonic acid, amide

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMYRWZFENFIFIT-UHFFFAOYSA-N

• Peppermint Oil (Arvensis)

IUPAC Name: 3,7-dimethyl-1-oxaspiro[3.5]nonane; 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran; 5-methyl-2-propan-2-ylcyclohexan-1-ol; 5-methyl-2-propan-2-ylcyclohexan-1-one; (5-methyl-2-propan-2-ylcyclohexyl) acetate; 5-methyl-2-propan-2-ylidenecyclohexan-1-one | CAS Registry Number: 8006-90-4
Synonyms: Oils, peppermint, Oil of peppermint, PEPPERMINT OIL, Peppermint terpenes, Mentha piperita oil, Oils, mentha piperita, Peppermint oil (NF), Pfefferminz oel [German], FEMA No. 2848, HSDB 1900, Peppermint oil (Mentha piperita), Peppermint absolute (Mentha piperita), LS-2453, CID6850741, Peppermint oleoresin/extract (Mentha piperita L.), PEPPERMINT, OIL (MENTHA PIPERITA L.), D05432

Molecular Formula:	C₆₂H₁₀₈O₇	Molecular Weight:	965.516720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NQSRBDFLQKBVKK-UHFFFAOYSA-N

• Pesticide

IUPAC Name: methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate

Molecular Formula:	C₁₅H₁₇N₅O₆S	Molecular Weight:	395.390380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VLCQZHSMCYCDJL-UHFFFAOYSA-N

• Pesticide Chemicals

• Pesticide Formulations

• Pesticide Intermediates

• Pharmaceutic Intermediates

• Pharmaceutical Actives

• Pharmaceutical Additives

• Pharmaceutical Chemicals

• Pharmaceutical Fine Chemicals

• Pharmaceutical Goods

• Pharmaceutical Intermediates

• Pharmaceutical Materials

• Pharmaceutical Products

• Pharmaceutical Raw Materials

• Pharmaceutical Raw Materials and Intermediates

• Pharmaceutical Specialities

• Pharmaceutical Substances

• Pharmaceuticals

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Pharmaceuticals and Medical Intermediates

• Phenothrin

IUPAC Name: [3-(phenoxy)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 26002-80-2
Synonyms: phenothrin, Sumithrin, Phenoxythrin, Phenothrine, Sumitrin, Wellcide, Pibutin, Duet, Anvil, Anchimanaito 20S, D-Phenothrin, Mixture Name, Solo (insecticide), Fenotrina [Spanish], Multicide 2154, SOLO, Phenothrine [French], Phenothrinum [Latin], Caswell No. 652B, (+)-cis-Fenothrin

Molecular Formula:	C₂₃H₂₆O₃	Molecular Weight:	350.450740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBNFWQZLDJGRLK-UHFFFAOYSA-N

• Phenyl Microcrystalline Cellulose

• Phosphorus Oxychloride

Synonyms: Phosphoryl chloride, Phosphoric trichloride, Phosphoroxychloride, Phosphorylchlorid, Phosphoryl trichloride, Phosphoroxychlorid, Phosphoroxidchlorid, PHOSPHORUS OXYCHLORIDE, Trichlorophosphine oxide, Phosphortrichloridoxid, Phosphorus oxytrichloride, Trichlorophosphorus oxide, Fosforoxychlorid [Czech], POCl3, trichloridooxidophosphorus, Phosphorus oxide chloride, Phosphorus oxide trichloride, trichlorure de phosphoryle, Phosphorus(V) oxychloride, [PCl3O]

Molecular Formula:	Cl₃OP	Molecular Weight:	153.332161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHXFXVLFKHQFAL-UHFFFAOYSA-N

• Pigment Blue

• Pigment Intermediates

• Pigment Products: Oranges

• Pigment Products: Violets

• Pigments

IUPAC Name: iron(3+); oxygen(2-); hydrate

Molecular Formula:	Fe₂H₂O₄	Molecular Weight:	177.703480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGPQTSCLUYMZHL-UHFFFAOYSA-N

• Pigments and Additives

• Pigments Intermediates

• Pigments, Blue

• Pigments, Orange