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Henan Tianfu Chemical Co., Ltd.

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Contact: Kevin Zheng
Web: http://www.tianfuchem.net
E-Mail:
Address: Room 1002, 10th Floor, Building No.4, Fotune Plaza, No. 32 Jingsan Road, Zhengzhou, Henan, China
Phone: +86-(371)-87093236/86058238 | Fax: +86-(371)-87092238/87091967 | Map/Directions >>

Profile: Henan Tianfu Chemical Co., Ltd. offers organic & inorganic chemicals, and paint & detergent chemicals. Triethylamine is used in the production of drugs & pesticides. It is also used as retarder, high-energy fuel, and rubber vulcanizing agent. Di basic ester has high boiling point, low toxicity, and temperate smell. It is compatible with polyurethane, acrylic, polyester, and epoxy resins. Di basic ester is used as an environmental protection cleanser & paint remover. It is also used in automobile patching paint, coating, and latex paint film former.

14 Products/Chemicals (Click for related suppliers)  
• Bis(2-Methoxyethoxy)Methane
IUPAC Name: 1-methoxy-2-(2-methoxyethoxymethoxy)ethane | CAS Registry Number: 4431-83-8
Synonyms: 2,5,7,10-Tetraoxaundecane, NSC5225, CID78164, EINECS 224-631-8, ZINC01680781, Ethylene glycol monomethyl ether formal

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWRBKBNCFWPVJX-UHFFFAOYSA-N

• GHK-Cu, [Gly-His-Lys-Cu(II)]
IUPAC Name: copper;(2S)-6-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoate | CAS Registry Number: 89030-95-5
Synonyms: Prezatide copper, GHK copper, CG-copper peptide, Oristar Cu-GHK, Copper tripeptide-1, UNII-6BJQ43T1I9, Copper peptide repair complex, Copper tripeptide-1 [INCI], L-Lysine, N2-(N-glycyl-L-histidyl)-, copper complex, Copper, (N2-(N-glycyl-L-histidyl)-L-lysinato(2-))-, Copper, (glycyl-kappaN-L-histidyl-kappaN,kappaN3-L-lysinato(2-))-

Molecular Formula: C14H23CuN6O4+Molecular Weight: 402.916220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NZWIFMYRRCMYMN-ACMTZBLWSA-M

• Methyl Methacrylate
IUPAC Name: methyl 2-methylprop-2-enoate | CAS Registry Number: 80-62-6
Synonyms: Pegalan, Diakon, Acryester M, METHYL METHACRYLATE, Cranioplast, Eudragit, Kallocryl, Metaplex, Methylmethacrylate, Paladon, Sintex, Methyl methylacrylate, Kallocryl A, Metakrylan metylu, Metil metacrilato, Methylmethacrylaat, Simplex P, Methyl-methacrylat, Methyl 2-methylpropenoate, Methyl 2-methylacrylate

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

InChIKey: VVQNEPGJFQJSBK-UHFFFAOYSA-N

• N2-Acetyl-9-[(2'-acetoxyethoxy)methyl]guanine
IUPAC Name: 2-[(2-acetamido-6-oxo-3H-purin-9-yl)methoxy]ethyl acetate | CAS Registry Number: 75128-73-3
Synonyms: MLS000030665, EINECS 278-077-7, ZINC01800215, BAS 00485784, SMR000009008, ST5231886, TL8006655, EU-0034978, 9-[(2-Acetoxyethoxy)methyl]-N2-acetylguanine, Acetic acid 2-(2-acetylamino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-ethyl ester, 2-((2-Acetamido-6,9-dihydro-6-oxo-1H-purin-9-yl)methoxy)ethyl acetate

Molecular Formula: C12H15N5O5Molecular Weight: 309.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VBHLKZHSCMQLTI-UHFFFAOYSA-N

• Odb-2 (Senor-2) Color Formers
IUPAC Name: 2'-(anilino)-6'-(dibutylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 89331-94-2
Synonyms: STOCK1S-56978, TL8005770, 2-phenylamino-3-methyl-6-di-n-butylaminofluoran, 2'-anilino-6'-(dibutylamino)-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one-6'-(dibutylamino)-3'-methyl-2'-(phenylamino)-

Molecular Formula: C35H36N2O3Molecular Weight: 532.671940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAAILNNJDMIMON-UHFFFAOYSA-N

• Ortho Acetyl Pyrazine
IUPAC Name: 1-pyrazin-2-ylethanone | CAS Registry Number: 22047-25-2
Synonyms: Acetylpyrazine, 2-ACETYLPYRAZINE, Pyrazine der., 1-Pyrazinylethanone, Ethanone, 1-pyrazinyl-, Ketone, methyl pyrazinyl, Methyl pyrazinyl ketone, Ethanone, l-pyrazinyl-, Pyrazin-1-ylethan-1-one, FEMA No. 3126, 1-Pyrazin-2-ylethan-1-one, W312606_ALDRICH, 251801_ALDRICH, EINECS 244-753-5, NSC 72374, AIDS070645, AIDS-070645, NSC72374, SBB006738, ZINC00163730

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBZAKQWXICEWNW-UHFFFAOYSA-N

• Pantothenyl ethyl ether
IUPAC Name: (2R)-N-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 667-83-4
Synonyms: Panthenyl ethyl ether, Pantothenyl ethylether, Pantothenyl ethylether (JAN), CID94184, EINECS 211-569-1, D01694, (+)-N-(3-Ethoxypropyl)-2,4-dihydroxy-3,3-dimethylbutyramide

Molecular Formula: C11H23NO4Molecular Weight: 233.304620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRAMPOPITCOOIN-VIFPVBQESA-N

• Propyne ethoxylate
IUPAC Name: 2-prop-2-ynoxyethanol | CAS Registry Number: 3973-18-0
Synonyms: 2-(Prop-2-ynyloxy)ethanol, Ethanol, 2-(2-propynyloxy)-, Ethylene glycol monopropargyl ether, CID77596, EINECS 223-601-1, Ethanol, 2-(2-propyn-1-yloxy)-, I14-4779

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHGCQQRMJCSIBQ-UHFFFAOYSA-N

• Triethylene Glycol Dimethacrylate
IUPAC Name: 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 109-16-0
Synonyms: Tedma, NK ester 3G, Polyester TGM 3, Polyester TGM-3, Triethylene dimethacrylate, TGM 3PC, TEGDMA, TEGMA, TGM 3S, TGM 3, TGM 35, triethyleneglycol dimethacrylate, trioxyethylene dimethacrylate, TRIETHYLENE GLYCOL DIMETHACRYLATE, HSDB 5388, Ethylenebis(oxyethylene) methacrylate, 261548_ALDRICH, EINECS 203-652-6, NSC 84260, Methacrylic acid, diester with triethylene glycol

Molecular Formula: C14H22O6Molecular Weight: 286.320880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HWSSEYVMGDIFMH-UHFFFAOYSA-N

• Trimethoxysilane
IUPAC Name: trimethoxysilicon | CAS Registry Number: 2487-90-3
Synonyms: Silane, trimethoxy-, TRIMETHOXY SILANE, HSDB 6320, 282626_ALDRICH, 92195_FLUKA, EINECS 219-637-2, NA9269, BRN 1697990, Trimethoxysilane [NA9269] [Poison], Trimethoxysilane [NA9269] [Poison], LS-145259, 4-01-00-01266 (Beilstein Handbook Reference)

Molecular Formula: C3H9O3SiMolecular Weight: 121.187260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZJJKWKADRNWSW-UHFFFAOYSA-N

• 2,2'-(1,3-phenylene)bis-2-oxazoline
IUPAC Name: 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 34052-90-9
Synonyms: 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene, 2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole, CBDivE_014641, PubChem14603, AC1LCPB6, SureCN105809, Ambcb5172434, ACMC-209i50, Jsp006196, CTK4H1673, HMOZDINWBHMBSQ-UHFFFAOYSA-, MolPort-016-583-972, ANW-27778, ZINC00191168, 2,2'-(m-Phenylene)bis(2-oxazoline), AG-F-15494, 2,2'-(1,3-Phenylene)bis-2-oxazoline, P284, 2,2'-(1,3-Phenylene)bis(2-oxazoline), 1,3-bis-(4,5-Dihydro-2-oxazolyl)benzene

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMOZDINWBHMBSQ-UHFFFAOYSA-N

• 1,5-CycloOctaidiene
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene | CAS Registry Number: 111-78-4
Synonyms: 1,5-CYCLOOCTADIENE, Cycloocta-1,5-diene, 1Z,5Z-Cyclooctadiene, (Z,Z)-1,5-Cyclooctadiene, 1-cis,5-cis-Cyclooctadiene, 1,5-Cyclooctadiene (Z,Z), cis,cis-Cycloocta-1,5-diene, (Z,Z)-Cycloocta-1,5-diene, cis,cis-1,5-Cyclooctadiene, 1,5-Cyclooctadiene, (E,E)-, 1,5-Cyclooctadiene, (Z,Z)-, HSDB 5549, C109207_ALDRICH, 1,5-COD, 246050_ALDRICH, 29580_FLUKA, EINECS 203-907-1, EINECS 216-291-4, (1Z,5Z)-cycloocta-1,5-diene, NSC 60155

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYXHVRARDIDEHS-QGTKBVGQSA-N

• 1,3-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 402-31-3
Synonyms: Hexafluoro-m-xylene, 1,3-Bis(trifluoromethyl)benzene, m-Bis(trifluoromethyl)benzene, Benzene, 1,3-bis(trifluoromethyl)-, 251186_ALDRICH, 1,3-Bis(trifluoromethyl)-benzene, NSC10342, EINECS 206-939-4, NSC 10342, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, B105, AI3-52239, TL8002917, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m-xylene, alpha,alpha,alpha,beta,beta,beta-Hexafluoro-m-xylene, m-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, m-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-m-xylene, InChI=1/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJBBXFLOLUTGCW-UHFFFAOYSA-N

• 4-hydroxy-4'-isopropoxydiphenylsulfone(D-8) developer
IUPAC Name: 4-(4-propan-2-yloxyphenyl)sulfonylphenol | CAS Registry Number: 95235-30-6
Synonyms: 4-hydroxy-4'-isopropoxydiphenylsulfone, D8(HPS), 4-(4-Isopropoxyphenylsulfonyl) Phenol, PubChem20393, 4-(4-propan-2-yloxyphenyl)sulfonylphenol, SureCN26268, CTK8F6028, MolPort-003-987-480, 4-(4-isopropoxyphenyl)sulfonylphenol, ZINC02386004, AKOS015897599, AG-L-64017, 4-((4-Isopropoxyphenyl)sulfonyl)phenol, AC-19660, AK122331, TL8005986, 4-Isopropyloxyphenyl-4'-Hydroxyphenylsulfone, FT-0642301, ST51053647, A845247

Molecular Formula: C15H16O4SMolecular Weight: 292.350140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTILAOCGFRDHBH-UHFFFAOYSA-N


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