Profile: City Chemical LLC provides inorganic chemicals. Our productys include benxyltrichlorosilane, diethylsilane, cyclopentadienyltrimethylsilane, hexachlorodisilane, hexamethyldisilane, silicon acetate, silicon iodide, silicon tetrabromide, tetraallylsilane, tributylsilane and trisilylamine. Our aluminum fluoride is a white crystalline powder that is slightly soluble in water. It is used in the manufacture of aluminum silicate and catalyst. Cobalt oxide is a metallic pigment used in paints and ceramics, porcelain, enamels and glass coloring.

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• 1,3-Dibromo Adamantane IUPAC Name: 1,3-dibromoadamantane | CAS Registry Number: 876-53-9 Synonyms: 1,3-Dibromoadamantane, Ambap3585, Maybridge1_002445, Adamantane, 1,3-dibromo-, NCIOpen2_007028, DivK1c_001197, 403083_ALDRICH, NSC102289, CDS1_000157, ST5052979, EU-0000287, Tricyclo[3.3.1.13,7]decane, 1,3-dibromo- Molecular Formula: C10H14Br2 Molecular Weight: 294.026160 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: HLWZKLMEOVIWRK-UHFFFAOYSA-N

• 3,3-Tetramethyleneglutaric anhydride IUPAC Name: 8-oxaspiro[4.5]decane-7,9-dione | CAS Registry Number: 5662-95-3 Synonyms: 1,1-Cyclopentanediacetic anhydride, T21954_ALDRICH, 1,1-Cyclopentanediacetic acid, 8-Oxaspiro[4.5]decane-7,9-dione, MolPort-003-959-691, CID79743, NSC78448, Cyclopentane-1,1-diacetic anhydride, EINECS 227-116-6, 8-Oxaspiro[4.5]-7,9-decanedione, c0839, beta,beta-Tetramethyleneglutaric anhydride, .beta.,.beta.-Tetramethyleneglutaric anhydride, I14-1892 Molecular Formula: C9H12O3 Molecular Weight: 168.189780 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: GFWLMILMVMCJDI-UHFFFAOYSA-N

• (chloromethylene)dimethyliminium Chloride IUPAC Name: chloromethylidene(dimethyl)azanium | CAS Registry Number: 3724-43-4 Synonyms: ZINC02539429, CID77312 Molecular Formula: C3H7ClN+ Molecular Weight: 92.547380 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: RXFZQWIYCJKAMJ-UHFFFAOYSA-N

• (4-Nitrobenzyl)triphenylphosphonium Bromide IUPAC Name: (4-nitrophenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 2767-70-6 Synonyms: EINECS 220-444-0, WLN: WNR D1PR&R&R &E, NSC 104840, (p-Nitrobenzyl)triphenylphosphonium bromide, NSC104840, NSC617038, Phosphonium, (p-nitrobenzyl)triphenyl-, bromide, LS-106926, P-NITROBENZYL TRIPHENYL PHOSPHONIUM BROMIDE, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide, Phosphonium, [(4-nitrophenyl)methyl]triphenyl-, bromide, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide (9CI) Molecular Formula: C25H21BrNO2P Molecular Weight: 478.317501 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: IPJPTPFIJLFWLP-UHFFFAOYSA-M

• 1-Cyano ethyl-2-Ethyl-4-methylimidazole IUPAC Name: 3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile | CAS Registry Number: 23996-25-0 Synonyms: 643793_ALDRICH, EINECS 245-975-5, CID90327, 1-(2-Cyanoethyl)-2-ethyl-4-methylimidazole, 1-Cyanoethyl-2-ethyl-4-methylimidazole, 1H-Imidazole-1-propanenitrile, 2-ethyl-4-methyl-, 2-Ethyl-4-methyl-1H-imidazole-1-propanenitrile, 2-Ethyl-4-methyl-1H-imidazole-1-propiononitrile, 55600-30-1 Molecular Formula: C9H13N3 Molecular Weight: 163.219620 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: UIDDPPKZYZTEGS-UHFFFAOYSA-N

• 1-Ethyl-2-methylquinolinium iodide IUPAC Name: 1-ethyl-2-methylquinolin-1-ium iodide | CAS Registry Number: 606-55-3 Synonyms: Quinaldine ethiodide, 1-Ethylquinaldinium iodide, N-Ethylquinaldinium iodide, 2-Methylquinoline ethiodide, Quinaldinium, 1-ethyl-, iodide, 2-Methyl-1-ethylquinolinium iodide, NSC 476, NSC476, EINECS 210-120-7, MolPort-002-904-682, Quinolinium, 1-ethyl-2-methyl-, iodide, CID69076, LS-139901, E0172, Quinolinium, 1-ethyl-2-methyl-, iodide (1:1), T0400-2705, 65882-05-5 Molecular Formula: C12H14IN Molecular Weight: 299.150730 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: OEVSHJVOKFWBJY-UHFFFAOYSA-M

• 1-Bromo-2-Hexyldecane IUPAC Name: 7-(bromomethyl)pentadecane | CAS Registry Number: 52997-43-0 Synonyms: 1-Bromo-2-hexyldecane, 7-(bromomethyl)pentadecane, Pentadecane, 7-(bromomethyl)-, AGN-PC-01WBRN, CTK8D4083, AKOS015843127, AK115827, KB-45974, FT-0080704, FT-0601951, A829339, I14-15780 Molecular Formula: C16H33Br Molecular Weight: 305.337220 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: RWEKWRQKAHQYNE-UHFFFAOYSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP] IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4 Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl Molecular Formula: C44H32P2 Molecular Weight: 622.672404 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• 1,4,5,8-Naphthalenetetracarboxylic dianhydride Synonyms: NTCDA, N818_ALDRICH, Naphthalenetetracarboxylic dianhydride, 2,7-Dioxapyrene-1,3,6,8-tetrone, NSC84241, 70300_FLUKA, EINECS 201-342-5, CID6678, NSC 84241, AIDS125787, AIDS189610, AIDS189617, AIDS189627, AIDS-125787, AIDS-189610, AIDS-189617, AIDS-189627, BRN 0272788, 1,8:4,5-Naphthalenetetracarboxylic dianhydride, 2,7-Dioxapyrene-1,3,6, 8-tetrone Molecular Formula: C14H4O6 Molecular Weight: 268.177960 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: YTVNOVQHSGMMOV-UHFFFAOYSA-N

• 1-Ethyl-1-(m-tolyl)-hydrazine IUPAC Name: 1-ethyl-1-(3-methylphenyl)hydrazine | CAS Registry Number: 99717-68-7 Synonyms: 1-Ethyl-1-(m-tolyl)hydrazine, ACMC-209sds, CTK5I0624, ANW-41054, AG-I-02328, KB-12072, E0553, FT-0642403 Molecular Formula: C9H14N2 Molecular Weight: 150.220860 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: KSNDNKBQRCZUFZ-UHFFFAOYSA-N