Hangzhou Tongte Chemical Co., Ltd.

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Contact: Mr.John XU - General Manager
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Address: Sanhuang road, Hangzhou, Zhejiang 32000, China
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Profile: Hangzhou Tongte Chemical Co., Ltd. manufactures intermediates of phenol, aniline, benzoic acid, salicylic acid and organic fluorine. Our products are artemether, silicon acid, canertinib, laquinimod, pamoic acid and dimebolin.

17 Products/Chemicals (Click for related suppliers)

• Dimebolin-Dihydrochloride

IUPAC Name: 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 3613-73-8
Synonyms: Dimebolin, Dimeboline, Dimebone, Dimebon, Preparation 84, Dimebon HCl, Dimebon dihydrochloride, MLS002264475, UNII-8B9414QQ5M, UNII-OD9237K1Z6, NIOSH/UV0626000, C21H25N3, BRN 0622478, CID197033, SMR001317776, LS-133645, UV0626000, PF 01913539, PF-01913539, 5-23-07-00382 (Beilstein Handbook Reference)

Molecular Formula:	C₂₁H₂₅N₃	Molecular Weight:	319.443300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNODQFNWMXFMEV-UHFFFAOYSA-N

• Laquinimod

IUPAC Name: 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide | CAS Registry Number: 248281-84-7
Synonyms: UNII-908SY76S4G, CHEBI:202755, ABR 215062, CID216469, ABR-215062, C476223, 3-Quinolinecarboxamide, 5-chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-, N-Ethyl-N-phenyl-1,2-dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxamide, N-Ethyl-N-phenyl-5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide, 5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide

Molecular Formula:	C₁₉H₁₇ClN₂O₃	Molecular Weight:	356.802880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVTNCGYZIYKPJX-UHFFFAOYSA-N

• Methyl 4,6-dichloronicotinate

IUPAC Name: methyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 65973-52-6
Synonyms: methyl 4,6-dichloronicotinate, methyl 4,6-dichloropyridine-3-carboxylate, Methyl4,6-dichloronicotinate, 4,6-Dichloro-nicotinic acid methyl, SBB053826, AG-G-48316, 4,6-Dichloronicotinic acid methyl ester, ZINC03884038, PubChem12979, Bionet2_001679, AC1MC99F, KSC494C6D, CTK3J4161, MolPort-001-760-548, HMS1368O15, ACT04491, AC-325, ANW-50394, CL0171, QC-180

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEJMDUMJSZTJTI-UHFFFAOYSA-N

• N,N-Bis(2-hydroxypropyl)aniline

IUPAC Name: 1-[N-(2-hydroxypropyl)anilino]propan-2-ol | CAS Registry Number: 3077-13-2
Synonyms: Isonol C 100, Anilinodi-2-propanol, 2-Propanol, 1,1-anilinobis-, N,N-Di(2-hydroxypropyl)aniline, 1,1'-Phenyliminodipropan-2-ol, Aniline, N,N-bis(2-hydroxypropyl)-, NSC166506, 1,1'-(Phenylimino)di-2-propanol, 2-Propanol, 1,1'-(phenylimino)bis-, CID76498, EINECS 221-360-7, 2-Propanol, 1,1'-(phenylimino)di-, NSC 166506, LT00050114, P0791, 2-Propanol, 1,1'-(phenylimino)di- (8CI), 62534-33-2, 89750-17-4

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKOMNQCOHKHUCP-UHFFFAOYSA-N

• Pamoic Acid

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 130-85-8
Synonyms: Embonic acid, PAMOIC ACID, Pamosaeure, NCIStruc1_001097, NCIStruc2_001188, Oprea1_344667, NSC30188, 4,4'-Methylenebis(3-hydroxy-2-naphthoic acid), 45150_FLUKA, CHEBI:50186, EINECS 204-998-0, NSC 30188, AIDS069134, AIDS-069134, NCI30188, NSC40132, BRN 0901319, NCGC00013369, NSC-30188, AI3-14604

Molecular Formula:	C₂₃H₁₆O₆	Molecular Weight:	388.369540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WLJNZVDCPSBLRP-UHFFFAOYSA-N

• Tolrestat

IUPAC Name: 2-[[6-methoxy-5-(trifluoromethyl)naphthalene-1-carbothioyl]-methylamino]acetic acid | CAS Registry Number: 82964-04-3
Synonyms: TOLRESTAT, Alredase, Tolrestatum, Tolrestatin, Alrestin, Lorestat, Tolrestatum [Latin], Alredase (TN), Tolrestat (USAN/INN), Tolrestat [USAN:BAN:INN], C16H14F3NO3S, CHEBI:48549, CID53359, NSC 297879D, DB02383, AY 27773, AY-27773, LS-71766, AY-27,773, C01621

Molecular Formula:	C₁₆H₁₄F₃NO₃S	Molecular Weight:	357.347470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LUBHDINQXIHVLS-UHFFFAOYSA-N

• 2-Pentylcyclohexan-1-one

IUPAC Name: 2-pentylcyclohexan-1-one | CAS Registry Number: 32362-97-3
Synonyms: 2-Pentylcyclohexanone, Cyclohexanone, 2-pentyl-, EINECS 251-016-1, CID122547

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXJMXERXJQAWSP-UHFFFAOYSA-N

• 2,2,2-trifluoroethyl Trifluoromethanesulfonate

IUPAC Name: 2,2,2-trifluoroethyl trifluoromethanesulfonate | CAS Registry Number: 6226-25-1
Synonyms: 2,2,2-Trifluoroethyl triflate, LS-90355, 2,2,2-Trifluoroethyl trifluoromethanesulfonate, 2,2,2-Trifluoroethyl trifluorometanesulfonic acid, Methanesulfonic acid, trifluoro-, 2,2,2-trifluoroethyl ester

Molecular Formula:	C₃H₂F₆O₃S	Molecular Weight:	232.101599 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RTMMSCJWQYWMNK-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)terephthalic acid

IUPAC Name: 2-(trifluoromethoxy)terephthalic acid | CAS Registry Number: 175278-21-4
Synonyms: 2-(trifluoromethoxy)terephthalic acid, 2-(Trifluoromethoxy)terephthalicacid, SBB052680, 2-(trifluoromethoxy)benzene-1,4-dicarboxylic acid, MixCom1_000193, AC1MCRNH, Maybridge1_000105, SureCN708079, CTK0H3764, MolPort-000-147-012, ANW-47950, CCG-48155, AKOS005257233, AG-E-25723, AM84617, AK-60803, BR-60803, KB-16043, WT-130211, FT-0080311

Molecular Formula:	C₉H₅F₃O₅	Molecular Weight:	250.128210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VVTIYBRREAGBBA-UHFFFAOYSA-N

• 3-Amino-4-(trifluoromethoxy)bromobenzene

IUPAC Name: 5-bromo-2-(trifluoromethoxy)aniline | CAS Registry Number: 886762-08-9
Synonyms: 5-bromo-2-(trifluoromethoxy)aniline, 3-Amino-4-(trifluoromethoxy)BromoBenzene, 5-bromo-2-trifluoromethoxyaniline, AG-H-58562, AC1MCVDU, PubChem18522, ACMC-209qwe, SureCN526369, KSC495M1J, CTK3J5614, MolPort-001-772-231, ANW-39132, SBB101654, TD1079, ZINC02525757, 5-Bromo-2-(trifluoromethoxy)aniline,, AKOS015834783, 5-Bromo-2-trifluoromethoxy-phenylamine, AM61689, TF10584

Molecular Formula:	C₇H₅BrF₃NO	Molecular Weight:	256.019910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOJWHUFRHXEUBA-UHFFFAOYSA-N

• 2-Chloro-4,5-Difluorobenzoic Acid

IUPAC Name: 2-chloro-4,5-difluorobenzoate | CAS Registry Number: 110877-64-0
Synonyms: ZINC00164784, CID6933326

Molecular Formula:	C₇H₂ClF₂O₂-	Molecular Weight:	191.539386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGFMLBSNHNWJAW-UHFFFAOYSA-M

• 5-chloro-2-bromobenzaldehyde

IUPAC Name: 2-bromo-5-chlorobenzaldehyde | CAS Registry Number: 174265-12-4
Synonyms: 2-Bromo-5-chlorobenzaldehyde, 5-CHLORO-2-BROMOBENZALDEHYDE, PubChem19849, ACMC-1BWMM, AGN-PC-00P3QQ, KSC174I5N, CTK0H4456, IIISHLMCTDMUHH-UHFFFAOYSA-, Benzaldehyde, 2-bromo-5-chloro-, MolPort-001-769-835, ANW-22705, CL8256, OR6701, WT1705, ZINC12956408, AKOS005257149, AG-A-84823, AG-E-23861, AS02865, AS03932

Molecular Formula:	C₇H₄BrClO	Molecular Weight:	219.463060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIISHLMCTDMUHH-UHFFFAOYSA-N

• 2,3-Dichloro Benzoyl Cyanide

IUPAC Name: 2,3-dichlorobenzoyl cyanide | CAS Registry Number: 77668-42-9
Synonyms: 2,3-Dichlorobenzoylcyanide, EINECS 278-747-9, (2,3-Dichlorophenyl)oxoacetonitrile, CID2735968, TL8005327

Molecular Formula:	C₈H₃Cl₂NO	Molecular Weight:	200.021520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIBBFBXFASKAON-UHFFFAOYSA-N

• 4-Methyl-3-(trifluoromethyl)benzoic acid

IUPAC Name: 4-methyl-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 261952-01-6
Synonyms: 3-Trifluoromethyl-p-toluic acid, JRD-0932, ST5407430, TL8002094

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CAPKAYDTKWGFQB-UHFFFAOYSA-N

• 5-Bromo-2-(trifluoromethyl)pyridine

IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine | CAS Registry Number: 436799-32-5
Synonyms: 661104_ALDRICH, 5-Bromo-2-trifluoromethylpyridine, ZINC04244987, 5-Bromo-2-trifluoromethyl-pyridine, CID2761197, FS001046, ST5408682, TL8003062, 3S104397, 3S210875

Molecular Formula:	C₆H₃BrF₃N	Molecular Weight:	225.993930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPFAUCIXZGMCFN-UHFFFAOYSA-N

• 3-Amino-5-bromobenzotrifluoride

IUPAC Name: 3-bromo-5-(trifluoromethyl)aniline | CAS Registry Number: 54962-75-3
Synonyms: 539813_ALDRICH, ZINC02560114, 3-Bromo-5-(trifluoromethyl)aniline, JRD-0204, EINECS 259-412-6, 3-Bromo-5-trifluoromethyl-phenylamine, CID2735880

Molecular Formula:	C₇H₅BrF₃N	Molecular Weight:	240.020510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJTLKVYOWNTDPF-UHFFFAOYSA-N

• 5-Amino-2-methylbenzotrifluoride

IUPAC Name: 4-methyl-3-(trifluoromethyl)aniline | CAS Registry Number: 65934-74-9
Synonyms: 559423_ALDRICH, 4-Methyl-3-(trifluoromethyl)aniline, ZINC02382279, JRD-0922, 3-(Trifluoromethyl)-4-methylaniline, CID2737715, 5-AMINO-2-METHYLBENZOTRIFLUORIDE, ST5407367, TL8004677

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBCDCYFEJQHTTA-UHFFFAOYSA-N