Tiangjin Ingenochem Technology Co., Ltd.

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Profile: Tiangjin Ingenochem Technology Co., Ltd. mainly focuses on special chemicals, pharmaceutical intermediates, pesticide intermediates of technical development and product customization. Some of our main products are 2-chloromethyl-4-methylquinazoline, methyl 2,2,2-trichloroacetimidate, 3-chloro-4-hydroxy benzoic acid, 1-bromo-2-fluoro-4-trifluoromethoxybenzene and bromopentamethylbenzene.

12 Products/Chemicals (Click for related suppliers)

• Bromopentamethylbenzene

IUPAC Name: 1-bromo-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 5153-40-2
Synonyms: Maybridge1_002545, DivK1c_001297, NSC340, CID78831, EINECS 225-926-4, CDS1_000257, ST5408744

Molecular Formula:	C₁₁H₁₅Br	Molecular Weight:	227.140800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XPDQRULPGCFCLX-UHFFFAOYSA-N

• Methyl 2,2,2-trichloroacetimidate

IUPAC Name: methyl 2,2,2-trichloroethanimidate | CAS Registry Number: 2533-69-9
Synonyms: 139661_ALDRICH, EINECS 219-796-8, NSC306728, ZINC03861085

Molecular Formula:	C₃H₄Cl₃NO	Molecular Weight:	176.428960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGBINJLTBZWRRB-UHFFFAOYSA-N

• 3-Chloro-4-hydroxybenzoic acid

IUPAC Name: 3-chloro-4-hydroxybenzoic acid | CAS Registry Number: 3964-58-7
Synonyms: 3-CHLORO-4-HYDROXYBENZOIC ACID, 3-Chloro-4-hydroxybenzoate, C44605_ALDRICH, Benzoic acid, 3-chloro-4-hydroxy-, 3-Chloro-4-hydroxybenzoic scid, CID19860, NSC21186, EINECS 223-574-6, NSC 21186, SBB008420, FR-2027, 3-Chloro-4-hydroxybenzoic acid hemihydrate, Benzoic acid, 3-chloro-4-hydroxy- (8CI)(9CI), CHB, InChI=1/C7H5ClO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,(H,10,11

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGNLHMKIGMZKJX-UHFFFAOYSA-N

• 2,4-Piperadinedione

IUPAC Name: piperidine-2,4-dione | CAS Registry Number: 50607-30-2
Synonyms: 2,4-Piperidinedione, Piperidine-2,4-dione, PIPERIDIN-2,4-DIONE, SureCN869, PubChem22543, ACMC-209ko8, 2,4-DIOXOPIPERIDINE, 2,4-DIKETOPIPERIDINE, KSC269I7F, CTK1G9472, BH550, ACT08870, ANW-31062, FC0414, WTI-11493, ZINC38530209, AKOS005255444, AG-F-70252, PB20308, RP19093

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDNZDMDLRIQQAX-UHFFFAOYSA-N

• 1-Bromo-4-butylbenzene

IUPAC Name: 1-bromo-4-butylbenzene | CAS Registry Number: 41492-05-1
Synonyms: 4-Bromo-n-butylbenzene, 1-Bromo-4-n-Butylbenzene, ST50405192, 4-n-Butylbromobenzene, PubChem15109, ACMC-209jkm, AC1LAV2E, AC1Q2VDY, 1-(4-Bromophenyl)butane, SureCN687846, 1-Bromo-4-ButYl-Benzene, 4-(But-1-yl)bromobenzene, KSC106O7D, 335762_ALDRICH, 1-Bromo-4-(but-1-yl)benzene, MolPort-001-759-142, ANW-29636, ZINC02390036, AKOS005256901, LS11195

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRGVKVZXDWGJBX-UHFFFAOYSA-N

• (S)-(-)-2-Acetoxypropionyl chloride

IUPAC Name: [(2S)-1-chloro-1-oxopropan-2-yl] acetate | CAS Registry Number: 36394-75-9
Synonyms: AP-Cl, O-Acetyl-L-lactyl chloride, 447056_ALDRICH, Jsp006480, (S)-2-acetoxypropionyl chloride, 00877_FLUKA, CTK8B1540, MolPort-001-794-211, (S)-(-)-O-Acetyllactoyl Chloride, ANW-28398, S-2-ACETOXYPROPIONYL CHLORIDE, (S)-(?)-2-Acetoxypropionyl chloride, AKOS015900495, KB-03806, R776

Molecular Formula:	C₅H₇ClO₃	Molecular Weight:	150.560280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALHZEIINTQJLOT-VKHMYHEASA-N

• 6-Nitro-7-Chloro-4-HydroxyQuinazoline

IUPAC Name: 7-chloro-6-nitro-1H-quinazolin-4-one | CAS Registry Number: 53449-14-2
Synonyms: 7-Chloro-6-nitro-4-quinazolinol, MolPort-003-989-987, MolPort-005-310-968, 7-Chloro-6-nitro-4-quinazolinone, 7-Chloro-6-nitro-4-hydroxyquinazoline, EN002689, C2332, EN300-26369, 7-CHLORO-6-NITROQUINAZOLIN-4(3H)-ONE

Molecular Formula:	C₈H₄ClN₃O₃	Molecular Weight:	225.588660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URDYTQYZXZKBQT-UHFFFAOYSA-N

• 2-(chloromethyl)-4-methylquinazoline

IUPAC Name: 2-(chloromethyl)-4-methylquinazoline | CAS Registry Number: 109113-72-6
Synonyms: NSC48971, AC1Q2GNK, SureCN637147, AC1L67JE, CTK6H6946, MolPort-004-325-799, ANW-47823, NSC-48971, QC-233, ZINC01681137, 2-(chloromethyl)-4-methyl-quinazoline, AKOS000165603, AG-B-87034, RP25207, 2-CHLOROMETHYL-4-METHYLQUINAZOLINE, AK-41056, BR-41056, KB-15480, X4792, EN300-29653

Molecular Formula:	C₁₀H₉ClN₂	Molecular Weight:	192.644860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHCUBOJGMLASBY-UHFFFAOYSA-N

• 2-Amino Diphenyl Sulphide

IUPAC Name: 2-phenylsulfanylaniline | CAS Registry Number: 1134-94-7
Synonyms: 2-Aminophenyl phenyl sulfide, 2-(Phenylthio)aniline, 2-Amino diphenyl sulfide, 2-(phenylsulfanyl)anilin, SBB058622, 2-phenylthiophenylamine, NSC633006, 2-Aminodiphenylsulfide, 2-phenylsulfanylaniline, PubChem10685, 2-Aminodiphenyl Sulfide, 2NH2Ph-S-Ph, AC1L7QPV, AC1Q7DYM, 6764-13-2, 2-(phenylsulfanyl)aniline, SureCN11546, ACMC-2099jt, KSC428O4F, Jsp001041

Molecular Formula:	C₁₂H₁₁NS	Molecular Weight:	201.287440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGBISJKLNVVJGD-UHFFFAOYSA-N

• 3,5-Bis(Trifuloromethyl)Bromobenzene

IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-70-1
Synonyms: 3,5-Bis(trifluoromethyl)bromobenzene, NCIOpen2_005186, 290157_ALDRICH, 15216_FLUKA, 3,5-di(Trifluoromethyl)bromobenzene, 1-Bromo-3,5-bis(trifluoromethyl)benzene, NSC88284, EINECS 206-334-5, 1,3-Bis(trifluoromethyl)-5-bromobenzene, TL8002477, D1154

Molecular Formula:	C₈H₃BrF₆	Molecular Weight:	293.003839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSVCVIHEBDJTCJ-UHFFFAOYSA-N

• 4-bromo propylbenzene

IUPAC Name: 1-bromo-4-propylbenzene | CAS Registry Number: 588-93-2
Synonyms: 1-Bromo-4-propylbenzene, 319880_ALDRICH, NSC97222, CID136374, ST5405273, InChI=1/C9H11Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NUPWGLKBGVNSJX-UHFFFAOYSA-N

• 2,4,5-Trifluorophenylacetic acid

IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid | CAS Registry Number: 209995-38-0
Synonyms: 684155_ALDRICH, JRD-0716, TL8001736

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSQLGGQUQDTBSL-UHFFFAOYSA-N