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Huzhou Haipu Chemical Co., Ltd

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Contact: xatyang - Sales
Web: http://www.acetylacetone.net
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Address: Carnival International Plaza,1366# Hongfeng Road, Huzhou, Zhejiang 313000, China
Phone: +86-(572)-2526078 | Fax: +86-(572)-2027230 | Map/Directions >>

Profile: Huzhou Haipu Chemical Co., Ltd is a supplier of acetyl acetone and full line of metal Acetyl acetonate complex, and industrial coating resin. We are expanding the supply in series special grade of vitamin, amino acid and chiral pharmaceuticals which is promoting a promising focus for companies in nutri -pharma fields. Our products include Aluminium Acetylacetonate, Calcium Acetyl acetonate, Zinc Acetyl acetonate, 1,4-Dihydro-2,6-Dimethyl-3,5-dicarbododecyloxy Pyridine, and Zirconium(IV) Acetylacetonate. We also offer Vanadyl acetylacetonate, Iron(II) acetylacetonate, Magnesium Acetyl Acetonate, Atorvastatin Calcium, and Ascorbyl glucoside.

12 Products/Chemicals (Click for related suppliers)  
• Acetyl Acetone (2 4-Pentanedione)
IUPAC Name: pentane-2,4-dione | CAS Registry Number: 123-54-6
Synonyms: Acetylacetone, 2,4-Pentanedione, Acetoacetone, Diacetylmethane, Pentanedione, 2,4-Dioxopentane, Pentane-2,4-dione, 2,4-Pentadione, ACAC, Acetone, acetyl-, Pentanedione-2,4, Acetyl 2-propanone, Hacac, Pentan-2,4-dione, 2-Propanone, acetyl-, ACETYL ACETONE, CCRIS 3466, NCIOpen2_000702, Benzil-related compound, 44, HSDB 2064

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-N

• Aluminum Acetylacetonate
IUPAC Name: aluminum; pentane-2,4-dione | CAS Registry Number: 13963-57-0
Synonyms: Aluminum acetylacetonate, Aluminum triacetylacetonate, Tris(acetylacetone)aluminum, Tris(acetylacetonyl)aluminum, Tris(acetylacetonato)aluminum, Aluminum(III) acetylacetonate, Aluminum tris(acetylacetonate), Tris(acetylacetonato) aluminium, Tris(2,4-pentanedione)aluminum, Aluminum complex of acetylacetone, NSC4650, Tris(2,4-pentanedionato)aluminum, NSC52330, Tris(acetylacetonato) aluminium(III), ALUMINUM, TRIS(2,4-PENTANEDIONATO)-, Aluminum, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, WLN: D6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1

Molecular Formula: C15H24AlO6Molecular Weight: 327.328998 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JOPJKWPJAJTLCY-UHFFFAOYSA-N

• ATORVASTATIN, HEMICALCIUM SALT, SESQUIHYDRATE
IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate trihydrate | CAS Registry Number: 344423-98-9
Synonyms: atorvastatin, Lipitor, Torvast, Totalip, Cardyl, Sortis, Lipitor (TN), Atorvastatin calcium hydrate, CHEBI:2911, Atorvastatin calcium hydrate (JAN), CID656846, KS-1031, D02258, calcium bis{(3R,5R)-7-[3-(anilinocarbonyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate} trihydrate

Molecular Formula: C66H74CaF2N4O13Molecular Weight: 1209.387566 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: SHZPNDRIDUBNMH-NIJVSVLQSA-L

• Calcium-Acetylacetonate
IUPAC Name: calcium (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 19372-44-2
Synonyms: Calcium-bis(acetylacetonate), Bis(pentane-2,4-dionato)calcium, EINECS 243-001-3, 2,4-Pentanedione, ion(1-), calcium, CID5488840, Calcium, bis(2,4-pentanedionato-O,O')-, AI3-60084, 120858-38-0, 17372-36-0

Molecular Formula: C10H14CaO4Molecular Weight: 238.293760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAZYYQMPRQKMAC-FDGPNNRMSA-L

• Cobalt (III) acetylacetonate
IUPAC Name: cobalt(3+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 21679-46-9
Synonyms: Cobalt triacetoacetate, Cobaltic acetylacetonate, Cobalt triacetylacetonate, Tris(acetylacetone)cobalt, Tris(acetylacetonato)cobalt, Cobaltic trisacetylacetonate, Cobalt(3+) acetylacetonate, Cobalt tris(acetylacetonate), Cobalt(III) acetylacetonate, Cobalt acetylacetonate (VAN), Tris(2,4-pentanedionato)cobalt, Tris(acetylacetonate)cobalt(III), Tris(acetylacetonato)cobalt(III), EINECS 244-527-6, NSC 43621, Tris(pentane-2,4-dionato-O,O')cobalt, Cobalt, tris(2,4-pentanedionato-o,o')-, AI3-60037, Cobalt, tris(2,4-pentanedionato)- (8CI), Cobalt, tris(2,4-pentanedionato-kappaO,kappaO')-, (OC-6-11)-

Molecular Formula: C15H21CoO6Molecular Weight: 356.256840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RHCQEPWEBDOALW-LNTINUHCSA-K

• Copper Acetylacetonate
IUPAC Name: copper; (Z)-4-hydroxypent-3-en-2-one | CAS Registry Number: 13395-16-9
Synonyms: Copper acetylacetonate, Copper diacetylacetonate, Cu(acac)2, Bis(acetylacetone)copper, Copper(II) acetylacetonate, Copper bis(acetylacetone), Bis(acetylacetonato)copper, CUPRIC ACETYLACETONATE, Copper bis(acetylacetonate), Bis(2,4-pentanedionato)copper, CD 9, HSDB 256, C87851_ALDRICH, Copper bis(2,4-pentanedionate), 514365_ALDRICH, Copper, bis(2,4-pentanedionato)-, EINECS 236-477-9, Bis(2,4-pentanedionato-O,O')copper, Copper(II) 4-oxopent-2-en-2-olate, Bis(2,4-pentanedionato)copper(II)

Molecular Formula: C10H16CuO4Molecular Weight: 263.777640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKXWKVVCCTZOLD-FDGPNNRMSA-N

• DIDODECYL 1,4-DIHYDRO-2,6-DIMETHYLPYRIDINE-3,5-DICARBOXYLATE
IUPAC Name: didodecyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 36265-41-5
Synonyms: Jsp006469, EINECS 252-939-2, CID118933, Didodecyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate

Molecular Formula: C33H59NO4Molecular Weight: 533.825860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEUDMQNHACTHAL-UHFFFAOYSA-N

• Ethyl (R)-(+)-4-Chloro-3-hydroxybutanoate
IUPAC Name: ethyl (3R)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 90866-33-4
Synonyms: 460516_ALDRICH, ZINC02558233, Ethyl (R)-()-4-chloro-3-hydroxybutyrate, TL8005828, (R)-(+)-Ethyl-4-chloro-3-hydroxybutyrate

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAJNMXDBJKCCAT-RXMQYKEDSA-N

• Lutetium (III) Acetylacetonate hydrate
IUPAC Name: lithium (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 19185-99-0
Synonyms: Li(acac), Lithium acetylacetonate, 413046_ALDRICH, Acetylacetone lithium derivative, 2,4-Pentanedione, ion(1-), lithium, 2,4-Pentanedione lithium derivative, EINECS 242-008-9, Pentane-2,4-dione, monolithium salt, CID5369849, CID6450233, 18115-70-3

Molecular Formula: C5H7LiO2Molecular Weight: 106.048880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTEOOCAGEXVCBQ-LNKPDPKZSA-M

• Vanadium Acetylacetonate
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; vanadium | CAS Registry Number: 13476-99-8
Synonyms: Tris(acetylacetonato)vanadium, Vanadium(III) acetylacetonate, Vanadium tris(acetylacetonate), Tris(2,4-pentanedionato)vanadium, Tris(acetylacetonato)vanadium(III), EINECS 236-759-1, Vanadium(III) tris(acetylacetonate), NSC 177701, Tris(pentane-2,4-dionato-O,O')vanadium, AI3-60040, Vanadium, tris(2,4-pentanedionato-O,O')-, Vanadium, tris(2,4-pentanedionato)- (8CI), Vanadium, tris(2,4-pentanedionato-kappaO,kappaO')-, (OC-6-11)-, Vanadium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)- (9CI), 37042-53-8, 69976-01-8

Molecular Formula: C15H21O6V-3Molecular Weight: 348.265140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFWFDRBPQDXFRC-LNTINUHCSA-K

• Zinc Actylacetonate
IUPAC Name: zinc (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-63-6
Synonyms: Zinc acetoacetonate, Zinc diacetoacetate, Zinc acetylacetonate, Bis(pentanedionato)zinc, Zinc 2,4-pentanedione, Zinc bis(acetylacetone), Bis(acetylacetonato)zinc, Zinc(II) acetylacetonate, Zinc bis(acetylacetonate), Zinc acetylacetone chelate, Zinc 2,4-pentanedione complex, Zinc bis(2,4-pentanedionate), CCRIS 3470, Zinc, bis(2,4-pentanedionato)-, Zinc, bis(2,4-pentanedionato)di-, EINECS 237-860-3, BIS(2,4-PENTANEDIONATO)ZINC, Bis(pentane-2,4-dionato-O,O')zinc, NSC 18472, Zinc, bis(2,4-pentanedionato-O,O')-

Molecular Formula: C10H14O4ZnMolecular Weight: 263.624760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYDXJXDAFPJUQE-FDGPNNRMSA-L

• 2-O-A-D-GLUCOPYRANOSYL-L-ASCORBIC ACID
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-5-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyfuran-3-one | CAS Registry Number: 129499-78-1
Synonyms: Ascorbic acid 2-O-glucoside, AA-2G, CID88134, L-Ascorbic acid 2-O-alpha-glucoside, 2-O-alpha-D-Glucopyranosyl-L-ascorbic acid, Pyrido(1,2-a)indol-6(7H)-one, 8,9-dihydro-7-(hydroxy(5-methyl-1H-imidazol-4-yl)methyl)-10-propyl-, (R*,S*)-

Molecular Formula: C12H18O11Molecular Weight: 338.264720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: YEERNPPBIMJBHH-DCWMUDTNSA-N


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