Zhejiang Realsun Chemical Industry Co., Ltd.

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Profile: Zhejiang Realsun Chemical Industry Co., Ltd. is a manufacturer of intermediates of pharmaceuticals, agrochemicals, and dyestuffs. We expertise in chiral synthesis, hydrogenation, sodium reaction, phosgenation, and cyanogenation processes. We provide gamma butyrolactone, 2-acetylbutyrolactone, tert-butylacetylene, and cyclopropyl carbinol.

151 to 153 of 153 Products/Chemicals (Click for related suppliers) Page:

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• 2-Chloro-N-(2-chloro-4-methyl-pyridin-3-yl)-nicotinamide

IUPAC Name: 2-chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide | CAS Registry Number: 133627-46-0
Synonyms: 2-Chloro-N-(2-chloro-4-methylpyridin-3-yl)nicotinamide, 2-CHLORO-N-(2-CHLORO-4-, 2-Chloro-N-(2-chloro-4-methyl-3-pyridinyl)-3-pyridinecarboxamide, Picnic, Nevirapine Intermediate, AGN-PC-0D4TKX, CHEMACX(1), CTK6H4209, MolPort-003-845-772, ACN-S001507, ANW-54046, ZINC21991766, AKOS014828541, AG-A-40545, RP17621, AC-18950, AK-28768, FT-0645672, ST51052460, V0171

Molecular Formula:	C₁₂H₉Cl₂N₃O	Molecular Weight:	282.125360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVCHGYJPZGYMSW-UHFFFAOYSA-N

• 1,4-Dibromopentane

IUPAC Name: 1,4-dibromopentane | CAS Registry Number: 626-87-9
Synonyms: Pentane, 1,4-dibromo-, NSC8753, 252077_ALDRICH, 34259_FLUKA, CID79082, NSC 8753, EINECS 210-967-2, TL8004234, S14-0704

Molecular Formula:	C₅H₁₀Br₂	Molecular Weight:	229.940900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CNBFRBXEGGRSPL-UHFFFAOYSA-N

• (S)-1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol

IUPAC Name: (2S)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol | CAS Registry Number: 209414-27-7
Synonyms: (S)-1-(2-AMINO-5-CHLOROPHENYL)-1-(TRIFLUOROMETHYL)-3-CYCLOPROPYL-2-PROPYN-1-OL, Efavirenz aminoalcohol, SureCN524307, UNII-Z3E01963ZY, CTK4C8347, MolPort-019-904-156, 154598-58-0, ANW-59691, ZINC22054357, AKOS016003800, AG-E-02597, AG-E-53756, RL02588, AK-41527, KB-210558, FT-0686541, A815040, (2S)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluoro-3-butyn-2-ol, (2S)-2-(2-azanyl-5-chloranyl-phenyl)-4-cyclopropyl-1,1,1-tris(fluoranyl)but-3-yn-2-ol, (S)-2-(2-AMINO-5-CHLOROPHENYL)-4-CYCLOPROPYL-1,1,1-TRIFLUOROBUT-3-YN-2-OL

Molecular Formula:	C₁₃H₁₁ClF₃NO	Molecular Weight:	289.680750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEMUGFRERPPUHB-LBPRGKRZSA-N