Profile: Zhejiang Shangyu Sanhe Chemical Co Ltd manufactures pharmaceutical intermediates. We are an ISO 9001:2000 certified company. Our products include 1-tetralone, cyclopropanecarboxylic acid, cyclopropylamine and cyclopropylamine.

51 to 55 of 55 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 1,1,1,3,3,3-HEXAFLUORO- ISOPROPANOL IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 29463-77-2 Synonyms: Hexafluoroisopropanol, HFIP, Hexafluoro-2-propanol, Bis(trifluoromethyl)methanol, Hexafluoroisopropyl alcohol, 2H-Hexafluoroisopropanol, WLN: FXFFYQXFFF, 1,1,1,3,3,3-Hexafluoro-2-propanol, CCRIS 6043, NCIOpen2_001854, 105228_ALDRICH, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 325244_ALDRICH, 1,1,1,3,3,3-Hexafluoroisopropanol, 52517_FLUKA, EINECS 213-059-4, MolPort-000-156-259, NSC 96336, CID13529, NSC96336 Molecular Formula: C3H2F6O Molecular Weight: 168.037799 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 7 InChIKey: BYEAHWXPCBROCE-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoro-2-propanone hydrate IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate | CAS Registry Number: 10057-27-9 Synonyms: Hexafluoroacetone trihydrate, 34202-69-2, 1,1,1,3,3,3-hexafluoropropan-2-one trihydrate, 2-Propanone, hexafluoro-, trihydrate, Acetone, hexafluoro-, trihydrate, GC 7787, PC4571, Perfluoroacetone trihydrate, Hexafluoro-2-propanone trihydrate, Hexafluoro-2-propanone trihydrate; Perfluoroacetone trihydrate, 684-16-2 (Parent), HFA TRIHYDRATE, AC1L1WAI, Hexafluoroacetonetrihydrate, HFA 3W, HFA 3H2O, 2-Propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate, C3H6F6O4, CTK3J0218, DTXSID50187794 Molecular Formula: C3H6F6O4 Molecular Weight: 220.067 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 10 InChIKey: SNZAEUWCEHDROX-UHFFFAOYSA-N

• (±)-2-Azabicyclo[2.2.1]hept-5-en-3-one IUPAC Name: 3-azabicyclo[2.2.1]hept-5-en-2-one | CAS Registry Number: 49805-30-3 Synonyms: 2-Azabicyclo[2.2.1]hept-5-en-3-one, 4-Amino-2-cyclopentene-1-carboxylic acid lactam, (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 130931-83-8, ACMC-20a4cd, ACMC-1ASAH, (+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one, AC1LC6AD, (1S,4R)-2-Aza-bicyclo[2.2.1]hept-5-en-3-one, (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, SureCN548616, KSC235O6L, AGN-PC-00G6X5, ( inverted exclamation markA)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 331910_ALDRICH, 441279_ALDRICH, 441287_ALDRICH, BTBG00205, CTK1D5765 Molecular Formula: C6H7NO Molecular Weight: 109.125880 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: DDUFYKNOXPZZIW-UHFFFAOYSA-N

• 1,3,5-Tribromobenzene IUPAC Name: 1,3,5-tribromobenzene | CAS Registry Number: 626-39-1 Synonyms: 1,3,5-TRIBROMOBENZENE, Benzene, 1,3,5-tribromo-, NCIOpen2_008123, 140066_ALDRICH, NSC62439, 90715_FLUKA, EINECS 210-947-3, NSC 62439, CID12279, AI3-15483, LS-32209, TL806114, ST5406609, InChI=1/C6H3Br3/c7-4-1-5(8)3-6(9)2-4/h1-3 Molecular Formula: C6H3Br3 Molecular Weight: 314.800020 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: YWDUZLFWHVQCHY-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3 Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426 Molecular Formula: C7H10N2 Molecular Weight: 122.167700 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N