Tianjin Erip Technologies Co.,Ltd

Click Here To EMAIL INQUIRY
Contact: Beverly Jiang
Web: http://www.tjairuipu.com/
E-Mail:
Address: 501-01-A036, Zone B, Causeway Bay Commercial Plaza, northwest of the intersection of Nanma road, and Dongma Road, Nankai District, Tianjin, China
Phone: +86-(0)-18330136885 | Map/Directions >>

Profile: Tianjin Erip Technologies Co.,Ltd is a manufacturer of masterbatches. Our masterbatch can be widely applied to film blowing, injection molding, pipe, sheets, and electric cables. We are an ISO 9001:2008 certified company. Our agricultural chemicals include chlorfenapyr, cyazofamid, 6-(trifluoromethyl)nicotinamide, and flonicamid. We offer different types of intermediates such as 4-amino-3,5-dichloroacetophenone, tert-butyl 4-(4-bromoanilino)piperidine-1-carboxylate, p-anisoyl chloride, ostarine, tert-butyl 4-(4-fluoroanilino)piperidine-1-carboxylate, and orthoboric acid.

9 Products/Chemicals (Click for related suppliers)

• Boric Acid

IUPAC Name: boric acid | CAS Registry Number: 10043-35-3
Synonyms: Orthoboric acid, BORIC ACID, Borofax, Boron hydroxide, Boracic acid, Boron trihydroxide, Orthoborsaeure, Borsaeure, Bluboro, Trihydroxyborone, Acidum boricum, Three Elephant, Flea Prufe, Basilit B, Trihydroxyborane, trihydroxidoboron, Mixture Name, Kjel-sorb, Kill-off, Borsaure [German]

Molecular Formula:	BH₃O₃	Molecular Weight:	61.833020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• Chlorfenapyr

IUPAC Name: 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile | CAS Registry Number: 122453-73-0
Synonyms: Pirate, Kotetsu, Pylon, Pirate 3F, Chlorfenapyr [ISO], 37913_RIEDEL, CHEBI:39347, HSDB 7464, CID91778, AC 303630, CL 303630, NCGC00163740-01, LS-136639, 1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrol-3-carbonitrile

Molecular Formula:	C₁₅H₁₁BrClF₃N₂O	Molecular Weight:	407.612850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CWFOCCVIPCEQCK-UHFFFAOYSA-N

• N-(1-(Phenylacetyl)-L-prolyl)glycine ethyl ester

IUPAC Name: ethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate | CAS Registry Number: 157115-85-0
Synonyms: Noopept, ethyl phenylacetyl-Pro-Gly, GVS 111, GVS-111, CID180496, ZINC03812682, LS-72814, Glycine, 1-(phenylacetyl)-L-prolyl-, ethyl ester, Glycine, N-(1-(phenylacetyl)-L-prolyl)-, ethyl ester

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.367580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJNSMUBMSNAEEN-AWEZNQCLSA-N

• P-Methoxybenzoyl Chloride

IUPAC Name: 4-methoxybenzoyl chloride | CAS Registry Number: 100-07-2
Synonyms: Anisoyl chloride, P-ANISOYL CHLORIDE, 4-Anisoyl chloride, p-Anisyl chloride, 4-Methoxybenzoyl chloride, p-Methoxybenzoyl chloride, Benzoyl chloride, 4-methoxy-, Benzoyl chloride, p-methoxy-, p-Methoxybenzoic acid chloride, WLN: GVR BO1, 4-Methoxybenzoic acid chloride, p-Anisoyl chloride (8CI), A88476_ALDRICH, HSDB 447, CID7477, NSC86125, Benzoic acid, 4-methoxy-, chloride, EINECS 202-816-4, NSC 86125, UN1729

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXMOTZIXVICDSD-UHFFFAOYSA-N

• 4-Amino-3,5-Dichloroacetophenone

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)ethanone | CAS Registry Number: 37148-48-4
Synonyms: 4-Amino-3,5-dichloroacetophenone, 536148_ALDRICH, 3,5-Dichloro-4-aminoacetophenone, EINECS 253-368-1, SBB003511, ZINC02561206, 4'-Amino-3',5'-dichloroacetophenone, 1-(4-Amino-3,5-dichlorophenyl)-ethanone, TL8002736, 1-(4-Amino-3,5-dichlorophenyl)ethan-1-one, Ethanone, 1-(4-amino-3,5-dichlorophenyl)-

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.053280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLPKZJDZXIKSCP-UHFFFAOYSA-N

• 1,3-Dimethyl-2-imidazolidinone

IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 4-(Trifluoromethylthio) Phenol

IUPAC Name: 4-(trifluoromethylsulfanyl)phenol | CAS Registry Number: 461-84-7
Synonyms: 4-(Trifluoromethylthio)phenol, 470082_ALDRICH, ZINC00164905, JRD-0776, CID3815158, SB 01940, TL8003197

Molecular Formula:	C₇H₅F₃OS	Molecular Weight:	194.174210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYCPTWHVKSATQK-UHFFFAOYSA-N

• 1-boc-4-(4-fluoro-phenylamino)-piperidine

IUPAC Name: tert-butyl 4-(4-fluoroanilino)piperidine-1-carboxylate | CAS Registry Number: 288573-56-8
Synonyms: AG-E-93405, SureCN377801, AGN-PC-00YUU0, CTK4G2285, ZINC08773250, AKOS005109097, KS-0037, 1-boc-4-(4-fluorophenylamino)-piperidine, KB-218360, 1-BOC-4-(4-FLUORO-PHENYLAMINO)-PIPERIDINE, tert-butyl 4-(4-fluoroanilino)piperidine-1-carboxylate, tert-butyl 4-(4-fluoroanilino)tetrahydro-1(2H)-pyridinecarboxylate, 1-Piperidinecarboxylicacid, 4-[(4-fluorophenyl)amino]-, 1,1-dimethylethyl ester, 1-tert-Butoxycarbonyl-4-[(4-fluorophenyl)amino]piperidine;4-(4-Fluorophenylamino)piperidine-1-carboxylic acid tert-butyl ester;tert-Butyl 4-(4-fluoroanilino)-1-piperidinecarboxylate

Molecular Formula:	C₁₆H₂₃FN₂O₂	Molecular Weight:	294.364423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUYSUNKDSSHKHM-UHFFFAOYSA-N

• 1-boc-4-(4-bromo-phenylamino)-piperidine

IUPAC Name: tert-butyl 4-(4-bromoanilino)piperidine-1-carboxylate | CAS Registry Number: 443998-65-0
Synonyms: Tert-butyl 4-[(4-bromophenyl)amino]piperidine-1-carboxylate, SureCN2873727, AGN-PC-004FP8, AC1Q1N06, CTK4I8169, MolPort-011-987-093, ZINC36878877, AKOS009845449, AG-F-55897, 1-boc-4-(4-bromophenylamino)-piperidine, KB-218356, EN300-64107, tert-butyl 4-(4-bromoanilino)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 4-[(4-bromophenyl)amino]-,1,1-dimethylethyl ester, 4-(4-BROMO-PHENYLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₆H₂₃BrN₂O₂	Molecular Weight:	355.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDCRNXMZSKCKRF-UHFFFAOYSA-N