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Hangzhou Tongte Chemical Co., Ltd.

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Contact: Mr.John XU - General Manager
E-Mail:
Address: Sanhuang road, Hangzhou, Zhejiang 32000, China
Phone: +86-(571)-8526-5880 | Fax: +86-(571)-8526-5881 | Map/Directions >>

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: C21H25N3Molecular Weight: 319.443300 [g/mol]
H-Bond Donor: 0H-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: C19H17ClN2O3Molecular Weight: 356.802880 [g/mol]
H-Bond Donor: 1H-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: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-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: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 2H-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: C23H16O6Molecular Weight: 388.369540 [g/mol]
H-Bond Donor: 4H-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: C16H14F3NO3SMolecular Weight: 357.347470 [g/mol]
H-Bond Donor: 1H-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: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-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: C3H2F6O3SMolecular Weight: 232.101599 [g/mol]
H-Bond Donor: 0H-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: C9H5F3O5Molecular Weight: 250.128210 [g/mol]
H-Bond Donor: 2H-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: C7H5BrF3NOMolecular Weight: 256.019910 [g/mol]
H-Bond Donor: 1H-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: 0H-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: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-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: C8H3Cl2NOMolecular Weight: 200.021520 [g/mol]
H-Bond Donor: 0H-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: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-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: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-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: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-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: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBCDCYFEJQHTTA-UHFFFAOYSA-N


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