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Nantong Huakang Pharm-Tech Co., Ltd.


Contact: Mr. Wang
Web: http://www.hkphar.com
Address: quzhou synparter pharmaceutical chemicals, Nantong, Jiangsu, China
Phone: +86-(513-)-83431818 | Fax: +86-(513-)-83431818 | Map/Directions >>

Profile: Nantong Huakang Pharm-Tech Co., Ltd. is a provider of industrial chemical products. Some of our products are 1-Octanol, 8-bromo-, 1H-pyrrole-2,5-dione,1-(1-methylethyl)-, propane,3-chloro-1,1-diethoxy-, cyclen, and benzo[b]thiophene-2-carboxylicacid, methyl ester.

7 Products/Chemicals (Click for related suppliers)  
• Cyclen tetrahydrochloride
IUPAC Name: 1,4,7,10-tetrazacyclododecane;tetrahydrochloride | CAS Registry Number: 10045-25-7
Synonyms: 1,4,7,10-Tetraazacyclododecane tetrahydrochloride, Tetraaza-12-crown-4 tetrahydrochloride, SBB056258, 1,4,7,10-Tetraazacyclododecane, hydrochloride (1:4), 1,4,7,10-tetraazacyclododecane, chloride, chloride, chloride, chloride, Cyclen-4HCl, AGN-PC-00DGGX, SureCN5568840, KSC183O7N, 86735_ALDRICH, UNII-51830Y7TIX, ACMC-2097q8, Cyclen tetrahydrochloride [MI], 433349_ALDRICH, 86735_FLUKA, CTK0I3776, MolPort-000-158-508, ANW-14286, RW2687, AKOS015899824

Molecular Formula: C8H24Cl4N4Molecular Weight: 318.114960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: SBWLCGZEBQGYRP-UHFFFAOYSA-N

• Methyl Benzo[B]Thiophene-2-Carboxylate
IUPAC Name: methyl 1-benzothiophene-2-carboxylate | CAS Registry Number: 22913-24-2
Synonyms: Maybridge1_001812, 666432_ALDRICH, Methyl thianaphthene-2-carboxylate, ZINC00093073, CID2800344, Methyl benzo[b]thiophene-2-carboxylate, Benzo[b]thiophene-2-carboxylic acid methyl ester, A4072/0173497

Molecular Formula: C10H8O2SMolecular Weight: 192.234320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRRAZMUPVIGDCU-UHFFFAOYSA-N

• N-Isopropylmaleimide
IUPAC Name: 1-propan-2-ylpyrrole-2,5-dione | CAS Registry Number: 1073-93-4
Synonyms: Ethylmethyl maleimide, MALEIMIDE, N-ISOPROPYL-, WLN: T5VNVJ BY1&1, NSC17658, NSC 17658, CID14088, BRN 0113986, ZINC01758968, 1H-Pyrrole-2,5-dione, 1-(1-methylethyl)-, LS-88692, 4-21-00-04630 (Beilstein Handbook Reference), 1H-Pyrrole-2,5-dione, 1-(1-methylethyl)- (9CI), 29720-92-1

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQDOCLXQTQYUDH-UHFFFAOYSA-N

• 4-Benzyl-2-Hydroxymorpholin-3-One
IUPAC Name: 4-benzyl-2-hydroxymorpholin-3-one | CAS Registry Number: 287930-73-8
Synonyms: 4-benzyl-2-hydroxy-morpholin-3-one, 4-Benzyl-2-hydroxymorpholin-3-one, SureCN12208454, KSC496I1B, CTK3J6410, MolPort-000-001-770, ANW-43871, 4-benzyl-2-hydroxy-morpholin-3-one;, AKOS015918357, AB42365, AG-E-92956, QC-8188, RP26311, AK-34532, KB-189513, FT-0647045, ST51054459, W5143, 2-HYDROXY-4-(PHENYLMETHYL)-3-MORPHOLINONE, I14-8279

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAGSEMPCDRYWFN-UHFFFAOYSA-N

• 1,4,7,10-Tetracyclododecane
IUPAC Name: 3,6,9,12-tetrazacyclododecane | CAS Registry Number: 294-90-6
Synonyms: Cyclen, 1,4,7,10-Tetraazacyclododecane, Cyclen IPS1, [12]aneN4, MLS000069489, 339652_ALDRICH, TPC-M003, CHEBI:37391, AIDS051704, NSC629374(FREE BASE), NSC 629374, AIDS-051704, BRN 0606114, NSC629374, 294-90-6(FREE BASE), NCGC00018128-01, NCI60_009514, SMR000059056, LS-148829, ST5306895

Molecular Formula: C8H20N4Molecular Weight: 172.271200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QBPPRVHXOZRESW-UHFFFAOYSA-N

• 3-Chloropropionaldehyde diethylacetal
IUPAC Name: 3-chloro-1,1-diethoxypropane | CAS Registry Number: 35573-93-4
Synonyms: 3-Chloro-1,1-diethoxypropane, Propane, 3-chloro-1,1-diethoxy-, 26130_FLUKA, NSC60136, EINECS 252-623-4, ZINC01690015, .beta.-Chloropropionaldehyde diethyl acetal, InChI=1/C7H15ClO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-6H2,1-2H

Molecular Formula: C7H15ClO2Molecular Weight: 166.645800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXHONHDWVLPPCS-UHFFFAOYSA-N

• 8-bromo-1-octanol
IUPAC Name: 8-bromooctan-1-ol | CAS Registry Number: 50816-19-8
Synonyms: 8-Bromo-1-octanol, 1-Octanol, 8-bromo-, 8-Bromooctan-1-ol, Octamethylene bromohydrin, 294144_ALDRICH, 17820_FLUKA, EINECS 256-785-7, CID162607

Molecular Formula: C8H17BrOMolecular Weight: 209.123980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMXIEASXPUEOTG-UHFFFAOYSA-N


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