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 O,O-Diethyl phosphate-13C2, sodium salt Suppliers > Fuxin Custchem Fine Chemical Co.,Ltd.

Fuxin Custchem Fine Chemical Co.,Ltd.

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Web: http://www.custchem.com.cn
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Address: Hanjiadian, Haizhou district, Fuxin, Liaoning, China
Phone: +86-(418)-258-9802 | Fax: +86-(418)-258-9810 | Map/Directions >>

Profile: Fuxin Custchem Fine Chemical Co.,Ltd. develops & produces organic fine chemical products and pharmaceutical intermediates. Toluene series include 2-bromo-4-chloro-1-methylbenzene, 2-fluoro-1-methyl-4-nitribenzene, 2,4-difluoro-1-methylbenzene, 2-bromo-1-methyl-3-nitrobenzene, 1-fluoro-2-iodo-3-methylbenzene and 2-fluoro-1-methyl-4-nitrobenzene. Pyridine series include 6-chloropyridin-3-amine, 3-bromo-2-chloropyridine, 2-fluoro-4-methlpyridine, 5-nitropyridin-2-amine and 2-fluoro-6-methylpyridine. We are an ISO 9001 certified company.

201 to 211 of 211 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• 5-Chloro-2-fluorobenzonitrile
IUPAC Name: 5-chloro-2-fluorobenzonitrile | CAS Registry Number: 57381-34-7
Synonyms: Ambap5451, 548693_ALDRICH, ZINC00404104, CID93653, JRD-1142, EINECS 260-710-3

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJNJDELEHIGPKJ-UHFFFAOYSA-N

• 4-Bromo-2-chloropyridine
IUPAC Name: 4-bromo-2-chloropyridine | CAS Registry Number: 73583-37-6
Synonyms: Ambap2739, 2-Chloro-4-Bromopyridine, TPC-PY061, 646318_ALDRICH, ZINC02513866, CID3847770, TL806388

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONHMWUXYIFULDO-UHFFFAOYSA-N

• 5-Bromo-2-Fluoro-3-Methylpyridine
IUPAC Name: 5-bromo-2-fluoro-3-methylpyridine | CAS Registry Number: 29312-98-9
Synonyms: 5-Bromo-2-fluoro-3-methylpyridine, 5-Bromo-2-fluoro-3-picoline, 2-fluoro-5-bromo-3-methylpyridine, 2-fluoro-5-bromo-3-picoline, AG-E-95370, 2-FLUORO-3-METHYL-5-BROMOPYRIDINE, PYRIDINE, 5-BROMO-2-FLUORO-3-METHYL-, PubChem1136, ACMC-1CQ2Z, SureCN502626, KSC495O9N, Jsp005585, CTK3J5796, MolPort-000-139-953, ACN-S003183, ACT07775, 5-bromo-2-fluoro-3-methyl pyridine, ANW-26598, PC2989, SBB091029

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLCVSFDCHKCISN-UHFFFAOYSA-N

• 2-Methyl-4-nitropyridine
IUPAC Name: 2-methyl-4-nitropyridine | CAS Registry Number: 13508-96-8
Synonyms: 4-Nitro-2-picoline, 4-nitro-2-methylpyridine, Pyridine, 2-methyl-4-nitro-, NSC170691, ZINC00332953, NSC 170691, TL8000824, AF-399/40658939

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWPIDHRDNNZJSY-UHFFFAOYSA-N

• 5-(Aminomethyl)-2-chloropyridine
IUPAC Name: (6-chloropyridin-3-yl)methanamine | CAS Registry Number: 97004-04-1
Synonyms: (6-chloropyridin-3-yl)methanamine, 5-Aminomethyl-2-chloropyridine, 2-Chloro-5-aminomethylpyridine, 6-Chloro-3-picolylamine, (6-chloro-3-pyridyl)methylamine, (6-chloropyridin-3-yl)methylamine, [(6-chloropyridin-3-yl)methyl]amine, 1-(6-chloropyridin-3-yl)methanamine, SBB049618, C-(6-Chloro-pyridin-3-yl)-methylamine, zlchem 929, PubChem1255, PubChem15212, AC1ODU87, ACMC-209s81, 536008_ALDRICH, AC1Q542K, CTK3J0896, ZLD0395, 2-chloro-5-(aminomethyl)pyridine

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPARFBOWIYMLMY-UHFFFAOYSA-N

• 3-Amino-2-bromo-6-methylpyridine
IUPAC Name: 4-bromo-2-methylpyridin-3-amine | CAS Registry Number: 126325-48-2
Synonyms: 4-Bromo-2-methylpyridin-3-amine, SureCN2596902, KSC915A1F, AGN-PC-001CZ5, CTK8B5012, MolPort-021-783-071, ACT01261, ANW-47034, AKOS015950847, AK-76394

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORELOTUWTIKRIW-UHFFFAOYSA-N

• 6-Methoxy-3-nitro-2-picoline
IUPAC Name: 4-(5,10-diiodo-1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 5467-69-6
Synonyms: ZINC08397133, BAS 00428060, AG-690/10533004, 4-(5,10-Diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)-phenol, 4-(5,10-diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)phenol

Molecular Formula: C21H12I2N2OMolecular Weight: 562.141720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGYIYUHNRWNTAA-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxy-3-nitropyridine
IUPAC Name: 5-fluoro-3-nitro-1H-pyridin-2-one | CAS Registry Number: 136888-20-5
Synonyms: 5-fluoro-2-hydroxy-3-nitropyridine, 5-fluoro-3-nitropyridin-2-ol, 2-Hydroxy-3-nitro-5-fluoropyridine, AG-D-75166, 5-fluoro-3-nitro-1H-pyridin-2-one, PubChem2975, ACMC-1CGZR, SureCN845293, KSC520K3N, 5-Fluoro-3-nitropyridin-2-ol,, CTK4C0536, MolPort-002-041-458, ACT01515, ANW-20193, SBB065484, WTI-10689, ZINC08698153, AKOS005063782, AKOS006282533, AKOS015833758

Molecular Formula: C5H3FN2O3Molecular Weight: 158.087323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLFUHTOZIOQGBU-UHFFFAOYSA-N

• 2-Hydroxy-5-nitro-6-picoline
IUPAC Name: 6-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 28489-45-4
Synonyms: 6-Hydroxy-3-nitro-2-picoline, 6-Methyl-5-nitro-2-pyridinol, 2-Hydroxy-6-methyl-5-nitropyridine, ZINC02575253, H189, SL-02705

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJDDHNXZBGZBJN-UHFFFAOYSA-N

• 2-fluoro-4-trifluoromethyl benzoic acid
IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 115029-24-8
Synonyms: 310867_ALDRICH, 2-Fluoro-4-(trifluoromethyl)benzoic acid, JRD-0011, CID518003, ST5307032, alpha,alpha,alpha,2-Tetrafluoro-p-toluic acid

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OCIYTBZXTFPSPI-UHFFFAOYSA-N

• 3,5-Bis(Trifuloromethyl)Bromobenzene
IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-70-1
Synonyms: 3,5-Bis(trifluoromethyl)bromobenzene, NCIOpen2_005186, 290157_ALDRICH, 15216_FLUKA, 3,5-di(Trifluoromethyl)bromobenzene, 1-Bromo-3,5-bis(trifluoromethyl)benzene, NSC88284, EINECS 206-334-5, 1,3-Bis(trifluoromethyl)-5-bromobenzene, TL8002477, D1154

Molecular Formula: C8H3BrF6Molecular Weight: 293.003839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSVCVIHEBDJTCJ-UHFFFAOYSA-N


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