Hangzhou Hete Chemical Technology Co., Ltd.

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Profile: Hangzhou Hete Chemical Technology Co., Ltd. is a specialized manufacturer of chemical products containing heterocyclic molecules, chiral compounds, and fluor-containing building blocks. Our main products are chiral intermediates, pyrrolidine derivatives, pyridine derivatives, and fluorine-containing intermediates.

14 Products/Chemicals (Click for related suppliers)

• Bendamustine Hydrochloride

IUPAC Name: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid hydrochloride | CAS Registry Number: 3543-75-7
Synonyms: Cytostasan, Treanda, Ribomustin, Ribomustin (TN), Treanda (TN), Bendamustine hydrochloride, Bendamustin hydrochloride, IMET 3393, CCRIS 1864, SDX 105, NSC 138783, NSC138783, Bendamustine hydrochloride (JAN/USAN), LS-33224, D07085, WLN: T56 BN DNJ B1 C3VQ GN2G2G &GH, 2-Benzimidazolinebutryric acid, 1-methyl-5-bis(2-chloroethyl)amino-, hydrochloride, gamma(1-Methyl-5-bis(beta-chloraethyl)aminobenzimidazoyl-2)buttersaeurehydrochlorid [German], .gamma.(1-Methyl-5-bis(.beta.-chloraethyl)aminobenzimidazolyl)buttersaeurehydrochlorid, .gamma.-[1-Methyl-5-bis(.beta.-chloroaethyl)aminobenzimidazoyl]buttersauere hydrochlorid

Molecular Formula:	C₁₆H₂₂Cl₃N₃O₂	Molecular Weight:	394.723780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZHSKUOZOLHMKEA-UHFFFAOYSA-N

• Bis(pinacolato)diborane

IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula:	C₁₂H₂₄B₂O₄	Molecular Weight:	253.938560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Donepezil Hydrochloride

IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride | CAS Registry Number: 120011-70-3
Synonyms: Aricept, donepezil, Donepezil hydrochloride, Memorit, Eranz, Memac, Aricept Evess, BNAG, Aricept D, Aricept ODT, Aricept (TN), Ambap6383, E 2020 (pharmaceutical), C24H29NO3.HCl, MLS000758276, MLS001401387, Donepezil hydrochloride [USAN], CID5741, Donepezil hydrochloride (JAN/USAN), E-2020

Molecular Formula:	C₂₄H₃₀ClNO₃	Molecular Weight:	415.952900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Ethyl 4-pyrazolecarboxylate

IUPAC Name: ethyl 1H-pyrazole-4-carboxylate | CAS Registry Number: 37622-90-5
Synonyms: 4-Acetylpyrazole, Ethyl 1H-pyrazole-4-carboxylate, 300780_ALDRICH, CID142179, ZINC00409316, TL8002769

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KACZQOKEFKFNDB-UHFFFAOYSA-N

• GLUTARIC ACID-2-METHYLAMINO-5-NITROMONOANILIDE

IUPAC Name: 5-[2-(methylamino)-5-nitroanilino]-5-oxopentanoic acid | CAS Registry Number: 91644-13-2
Synonyms: AGN-PC-00KTPS, CTK8G0056, MolPort-003-847-606, AKOS016012557, AG-H-76389, AK126859, KB-88115, 2'-(methylamino)-5'-nitroglutaranilic acid, FT-0669017, Glutaric Acid-2-methylamino-5-nitromonoanilide, 5-[2-(methylamino)-5-nitroanilino]-5-oxopentanoic acid, 4-{[2-(methylamino)-5-nitrophenyl]carbamoyl}butanoic acid, 5-((2-(Methylamino)-5-nitrophenyl)amino)-5-oxopentanoic acid

Molecular Formula:	C₁₂H₁₅N₃O₅	Molecular Weight:	281.264600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IEBOWQSCVIKQHZ-UHFFFAOYSA-N

• Potassium Trifluoroacetate

IUPAC Name: potassium 2,2,2-trifluoroacetate | CAS Registry Number: 2923-16-2
Synonyms: Potassium trifluoroacetate, 281883_ALDRICH, Trifluoroacetic acid potassium salt, EINECS 220-877-5, CID2733253

Molecular Formula:	C₂F₃KO₂	Molecular Weight:	152.113710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CUNPJFGIODEJLQ-UHFFFAOYSA-M

• Sodium Trifluoroacetate

IUPAC Name: sodium 2,2,2-trifluoroacetate | CAS Registry Number: 2923-18-4
Synonyms: Noname, Sodium trifluoroacetate, Sodium perfluoroacetate, Trifluoroacetate sodium, Trifluoroacetic acid sodium, Trifluoroacetic acid sodium salt, 132101_ALDRICH, 17840_FLUKA, EINECS 220-879-6, Acetic acid, trifluoro-, sodium salt, NSC 118111, LS-12983, 114212-67-8

Molecular Formula:	C₂F₃NaO₂	Molecular Weight:	136.005180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UYCAUPASBSROMS-UHFFFAOYSA-M

• 2-Methoxypyridine-5-boronic Acid

IUPAC Name: (6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-89-3
Synonyms: 637610_ALDRICH, 2-Methoxy-5-pyridineboronic acid, 2-Methoxypyridine-5-boronic acid, BM133, MO 01245

Molecular Formula:	C₆H₈BNO₃	Molecular Weight:	152.943620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHADXDMPEUWEAS-UHFFFAOYSA-N

• (R)-4-Glycidyl butyrate

IUPAC Name: [(2R)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 60456-26-0
Synonyms: (R)-Glycidyl butyrate, 338125_ALDRICH, 50038_FLUKA, 92343_FLUKA, ZINC01730609, (R)-(−)-Glycidyl butyrate, SB 01469, TL8003828, (R)-(−)-Oxirane-2-methanol butyrate

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLNSNVGRSIOCEU-ZCFIWIBFSA-N

• 3-Chloro-4-cyanopyridine

IUPAC Name: 3-chloropyridine-4-carbonitrile | CAS Registry Number: 68325-15-5
Synonyms: 3-chloropyridine-4-carbonitrile, 3-chloroisonicotinonitrile, SBB054381, AG-G-62163, PubChem15941, SureCN190868, KSC352O9N, CTK2F2796, MolPort-000-002-989, ACT01326, ANW-51457, ZINC02547813, AKOS005199115, 3-CHLORO-4-PYRIDINECARBONITRILE, AB21895, AC-1913, RP01178, RP20487, RP20490, AK-23695

Molecular Formula:	C₆H₃ClN₂	Molecular Weight:	138.554420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLLJPPBGJVCFGG-UHFFFAOYSA-N

• 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-pyridinylmethylene)-

IUPAC Name: (2E)-5,6-dimethoxy-2-(pyridin-4-ylmethylidene)-3H-inden-1-one | CAS Registry Number: 4803-74-1
Synonyms: 5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one, (5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one), 5,6-Dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydro-1H-inden-1-one, AG-F-63411, SureCN5442881, MolPort-005-940-752, ACT04783, SBB063503, ZINC22001732, AKOS015889314, AC-4723, RP29859, AK-77476, FT-0657707, M-1377, I01-1876, 5,6-DIMETHOXY-2-(4-PYRIDYLMETHYLENE)-1-INDANONE, (E)-5,6-dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydroinden-1-one

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUVQWDLUAIFZKM-NTUHNPAUSA-N

• 2,4-dinitro-N-methylaniline

IUPAC Name: N-methyl-2,4-dinitroaniline | CAS Registry Number: 2044-88-4
Synonyms: N-Methyl-2,4-dinitroaniline, 2,4-Dinitrophenylmethylamine, 2,4-Dinitro-N-methylaniline, Aniline, N-methyl-2,4-dinitro-, BENZENAMINE, N-METHYL-2,4-DINITRO-, NSC36958, EINECS 218-062-4, NSC 36958, SBB003577, ZINC04115694, Aniline, N-methyl-2,4-dinitro- (8CI), AI3-30796, Benzenamine, N-methyl-2,4-dinitro- (9CI), AE-641/30106017, InChI=1/C7H7N3O4/c1-8-6-3-2-5(9(11)12)4-7(6)10(13)14/h2-4,8H,1H

Molecular Formula:	C₇H₇N₃O₄	Molecular Weight:	197.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQEJEZOCXWJNKR-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2,3-Epoxypropane

IUPAC Name: 2-(trifluoromethyl)oxirane | CAS Registry Number: 359-41-1
Synonyms: 2-(Trifluoromethyl)oxirane, Oxirane, (trifluoromethyl)-, 3,3,3-Trifluoropropane epoxide, 3,3,3-Trifluoro-1,2-epoxypropane, CID520769, Phosphinous acid, bis(trifluoromethyl) ester

Molecular Formula:	C₃H₃F₃O	Molecular Weight:	112.050530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQZRARFZZMGLHL-UHFFFAOYSA-N

• 3,4-Pyrrolidinediol, Hydrochloride (1:1), (3S,4S)-

IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 276862-76-1
Synonyms: (3S,4S)-PYRROLIDINE-3,4-DIOL HYDROCHLORIDE, SureCN743531, AKOS016010059, AK115737, KB-207638, FT-0689569

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VADWFRGDDJHKNB-MMALYQPHSA-N