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Multi-Tech Specialty Chemicals Co., Ltd.

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Web: http://www.multi-techem.com
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Address: No.1 Xinghua Road, Tanggu Binhai New Area, Tianjin 300455, China
Phone: +86-(022)-25386531 | Fax: +86-(22)-25386532 | Map/Directions >>

Profile: Multi-Tech Specialty Chemicals Co., Ltd. is a supplier of specialty chemicals.

11 Products/Chemicals (Click for related suppliers)  
• 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

• Calcium Benzoate
IUPAC Name: calcium dibenzoate | CAS Registry Number: 2090-05-3
Synonyms: Calcium benzoate, Calcium dibenzoate, Benzoic acid, calcium salt, CID62425, Benzoic acid, calcium salt (2:1), EINECS 218-235-4

Molecular Formula: C14H10CaO4Molecular Weight: 282.304800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSQPPSOSXWOZNH-UHFFFAOYSA-L

• Calcium Stearate
IUPAC Name: calcium octadecanoate | CAS Registry Number: 1592-23-0
Synonyms: Flexichem, Stearates, Aquacal, Calstar, Synpro stearate, Flexichem CS, Calcium distearate, Stavinor 30, Calcium octadecanoate, CALCIUM STEARATE, Calcium bis(stearate), Nopcote C 104, Witco G 339S, calcium dioctadecanoate, Calcium distearate, pure, Calcium stearate [JAN], Stearic acid, calcium salt, Octadecanoic acid, calcium salt, HSDB 905, Calcium stearate (JP15/NF)

Molecular Formula: C36H70CaO4Molecular Weight: 607.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJZGTCYPCWQAJB-UHFFFAOYSA-L

• Diketene
IUPAC Name: 4-methylideneoxetan-2-one | CAS Registry Number: 674-82-8
Synonyms: Ethenone, dimer, Ketene, dimer, Ketene dimer, 2-Oxetanone, 4-methylene-, 4-Methylene-2-oxetanone, But-3-en-3-olide, ACETYL KETENE, 4-methyleneoxetan-2-one, 3-Buteno-beta-lactone, Vinylaceto-beta-lactone, nchembio800-comp4, nchembio800_comp4, Ethenone, dimer (VAN), Vinylaceto-.beta.-lactone, HSDB 2063, WLN: T4VOY DHJ CU1, EINECS 211-617-1, NSC 93783, UN2521, CID12661

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WASQWSOJHCZDFK-UHFFFAOYSA-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

• Magnesium Acetylacetonate
IUPAC Name: magnesium (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-56-7
Synonyms: EINECS 237-857-7, Bis(pentane-2,4-dionato-O,O')magnesium, AI3-60039, Magnesium, bis(2,4-pentanedionato-o,o')-, Magnesium, bis(2,4-pentanedionato-O,O')-, hydrate

Molecular Formula: C10H14MgO4Molecular Weight: 222.520760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKTIAGQCYPCKFX-FDGPNNRMSA-L

• PYRAZOLONE
IUPAC Name: pyrazol-3-one | CAS Registry Number: 39455-90-8
Synonyms: pyrazolone, pyrazolon, 3H-Pyrazol-3-one, SureCN57549, AGN-PC-00AMZS, CTK1C4283, AKOS006279659, AG-F-39425, 20099-EP2276085A1, 20099-EP2284166A1, 20099-EP2284920A1, 20099-EP2292586A2, 20099-EP2292593A2, 20099-EP2292596A2, 20099-EP2295421A1, 20099-EP2298828A1, 20099-EP2301983A1, 20099-EP2305640A2, 20099-EP2305688A1, 20099-EP2305808A1

Molecular Formula: C3H2N2OMolecular Weight: 82.060780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEXVQSWXXUJEMA-UHFFFAOYSA-N

• 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

• 3,5-Dimethylpyrazole
IUPAC Name: 3,5-dimethyl-1H-pyrazole | CAS Registry Number: 67-51-6
Synonyms: 1H-Pyrazole, 3,5-dimethyl-, PYRAZOLE, 3,5-DIMETHYL-, 3,5-Dimethyl-1H-pyrazole, 3,5 DMP, 3,5-Dwumetylopirazolu [Polish], D182001_ALDRICH, TH 564, NSC 8729, 05091_FLUKA, 41540_FLUKA, EINECS 200-657-5, NSC8729, BRN 0106325, ZINC00594608, U 6245, LS-128466, TL8006579, 5-23-05-00110 (Beilstein Handbook Reference), AE-848/32586026, A1209/0055695

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDXAWLJRERMRKF-UHFFFAOYSA-N

• 1,2-Octanediol
IUPAC Name: octane-1,2-diol | CAS Registry Number: 1117-86-8
Synonyms: 1,2-Dihydroxyoctane, 1,2-OCTANEDIOL, 1,2-Octylene glycol, octane-1,2-diol, NCIOpen2_000498, 213705_ALDRICH, CHEBI:34056, AIDS017556, AIDS-017556, NSC71546, EINECS 214-254-7, NSC 71546, AI3-13058, C14273, 87720-89-6

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEIJTFQOBWATKX-UHFFFAOYSA-N

• 2-Amino-3-Chloro Benzoic Acid
IUPAC Name: 2-amino-3-chlorobenzoic acid | CAS Registry Number: 6388-47-2
Synonyms: 2-Amino-3-chlorobenzoic acid, 3-Chloroanthranilic acid, Anthranilic acid, 3-chloro-, 362271_ALDRICH, Benzoic acid, 2-amino-3-chloro-, NSC20671, EINECS 228-996-4, SBB003844, TL8007342, InChI=1/C7H6ClNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWUAMROXVQLJKA-UHFFFAOYSA-N


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