Henan Tianfu Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Juan Wei
Web: http://www.tianfuchem.net
E-Mail:
Address: Room 801,Building 6,Qingnian 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:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	0	H-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:	5	H-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:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₁₅N₅O₅	Molecular Weight:	309.278000 [g/mol]
H-Bond Donor:	2	H-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:	C₃₅H₃₆N₂O₃	Molecular Weight:	532.671940 [g/mol]
H-Bond Donor:	1	H-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:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-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:	C₁₁H₂₃NO₄	Molecular Weight:	233.304620 [g/mol]
H-Bond Donor:	3	H-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:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-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:	C₁₄H₂₂O₆	Molecular Weight:	286.320880 [g/mol]
H-Bond Donor:	0	H-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:	C₃H₉O₃Si	Molecular Weight:	121.187260 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₄F₆	Molecular Weight:	214.107779 [g/mol]
H-Bond Donor:	0	H-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:	C₁₅H₁₆O₄S	Molecular Weight:	292.350140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTILAOCGFRDHBH-UHFFFAOYSA-N