Asia Talent Chemical Limited

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Profile: Asia Talent Chemical Limited offers biochemicals, pharmaceuticals and essence oils. Our fine chemical products include anthracene, biphenyl, chloromethylation, fluorene, naphthalene and thiophene. Our intermediate compounds are roxatidine, carvedilol,ondansetron, zopicolone and glimepiride, & their intermediates.

18 Products/Chemicals (Click for related suppliers)

• Antazoline

IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 91-75-8
Synonyms: antazoline, Antihistal, Phenazolin, Phenazoline, Antastan, Antasten, Antazolin, Antistin, Antistine, Histostab, Imidamin, Imidamine, Azalone, Analergine, Antazolina, Antazolinum, Vasocon-A, Ben-A-hist, Antazolinum [Latin], Antazolina [Spanish]

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REYFJDPCWQRWAA-UHFFFAOYSA-N

• Antazoline hydrochloride

IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline hydrochloride | CAS Registry Number: 2508-72-7
Synonyms: Fenazolina, Histazine, Phenazolinum, Prestwick_82, Antazolinium chloratum, Antistine hydrochloride, Phenazolinum (TN), Phenazoline hydrochloride, C17H19N3.HCl, MLS000028599, MLS001148371, MLS002153486, A9899_SIGMA, EINECS 219-719-8, NCGC00180986-01, LS-79573, SMR000058731, 2-(N-Benzylanilinomethyl)-2-imidazoline hydrochloride, 2-Phenylbenzylaminomethylimidazoline hydrochloride, D07459

Molecular Formula:	C₁₇H₂₀ClN₃	Molecular Weight:	301.813800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWKDMSRRIBZZAY-UHFFFAOYSA-N

• Ceramides Mixture

IUPAC Name: (Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadec-9-enamide | CAS Registry Number: 100403-19-8
Synonyms: N-oleoyl-phytosphingosine, N-oloeoyl-4-hydroxysphinganine, PHCer C18:1(n-9), UNII-4370DF050B, CHEBI:85204, ATGQXSBKTQANOH-UWVGARPKSA-N, N-(9Z-octadecenoyl)phytosphingosine, Cer(t18:0/18:1n-9), EINECS 309-560-3, N-(9Z-octadecenoyl)-4-hydroxysphinganine, (9Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadec-9-enamide

Molecular Formula:	C₃₆H₇₁NO₄	Molecular Weight:	581.953240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ATGQXSBKTQANOH-UWVGARPKSA-N

• Chelidamic acid

IUPAC Name: 4-oxo-1H-pyridine-2,6-dicarboxylic acid | CAS Registry Number: 138-60-3
Synonyms: CHELIDAMIC ACID, Lopac-C-8011, Lopac0_000298, MLS000042771, CID8743, NSC3983, AIDS020407, BB_NC-0408, AIDS-020407, NSC 3983, EINECS 205-335-8, NCGC00015270-01, NCGC00093748-01, NCGC00093748-02, SMR000036248, 2,6-Pyridinedicarboxylic acid, 1,4-dihydro-4-oxo-, ST5308105, TL8000881, EU-0100298, 1,4-Dihydro-4-oxopyridine-2,6-dicarboxylic acid

Molecular Formula:	C₇H₅NO₅	Molecular Weight:	183.118300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XTLJJHGQACAZMS-UHFFFAOYSA-N

• Chelidonic acid

IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid | CAS Registry Number: 99-32-1
Synonyms: Jervasic acid, Jervaic acid, Jerva acid, Compound XI*, 2,6-Dicarboxyl-4-pyrone, TimTec1_001281, Compound XI* (Cherry and Hageman), NSC3979, WLN: T6O DVJ BVQ FVQ, 382272_ALDRICH, gamma-Pyrone-2,6-dicarboxylic acid, NSC 3979, 22500_FLUKA, EINECS 202-749-0, 4H-Pyran-2,6-dicarboxylic acid, 4-oxo-, CID7431, 4-OXO-4H-PYRAN-2,6-DICARBOXYLIC ACID, AIDS009896, .gamma.-Pyrone-2,6-dicarboxylic acid, 4-Oxo-1,4-pyran-2,6-dicarboxylic acid

Molecular Formula:	C₇H₄O₆	Molecular Weight:	184.103060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PBAYDYUZOSNJGU-UHFFFAOYSA-N

• Cholesteryl behenate

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] docosanoate | CAS Registry Number: 61510-09-6
Synonyms: Cholesteryl docosanoate, cholest-5-en-3beta-yl docosanoate, 5-Cholesten-3beta-ol 3-docosanoate, 3beta-Hydroxy-5-cholestene 3-docosanoate, CE(22:0), Cholesterol, docosanoate, 22:0 Cholesteryl ester, SureCN892121, UNII-H15EQJ092L, C6509_SIGMA, 5-Cholesten-3|A-ol 3-docosanoate, LMST01020016, 3|A-Hydroxy-5-cholestene 3-docosanoate, Cholest-5-en-3-ol(3beta)-, docosanoate, Cholest-5-en-3-ol (3beta)-, docosanoate, FT-0640762, UNII-137SL7IL0Y component WBOQXYUYHINMOC-FTAWAYKBSA-N

Molecular Formula:	C₄₉H₈₈O₂	Molecular Weight:	709.221820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBOQXYUYHINMOC-FTAWAYKBSA-N

• Cholesteryl Hemisuccinate

IUPAC Name: 4-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 1510-21-0
Synonyms: Cholesteryl succinate, Cholesterol hemisuccinate, Cholesteryl hemisuccinate, Cholesteryl hydrogen succinate, AIDS160426, AIDS-160426, CID500055, NSC628321, 4-(Cholest-5-en-3-yloxy)-4-oxobutanoic acid

Molecular Formula:	C₃₁H₅₀O₄	Molecular Weight:	486.726300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLNARFZDISHUGS-UHFFFAOYSA-N

• Cholesteryl linoleate

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 604-33-1
Synonyms: 18:2 Cholesteryl ester, Cholesterol, linoleate (8CI), CHEBI:41509, EINECS 210-065-9, LMST01020008, NSC 18183, C15441, Cholest-5-en-3beta-yl (Z,Z)-octadeca-9,12-dienoate, cholest-5-en-3beta-yl (9Z,12Z-octadecadienoate), (3beta)-cholest-5-en-3-ol, (Z,Z)-9,12-octadecadienoate, (Z,Z)-(3beta)-Cholest-5-en-3-ol 9,12-octadecadienoate, (Z,Z)-(3beta)-Cholest-5-en-3-ol, 9,12-octadecadienoate, (3beta)-cholest-5-en-3-ol, (9Z,12Z)-9,12-octadecadienoate, (3beta)-cholest-5-en-3-yl (9Z,12Z)-octadeca-9,12-dienoate, Cholest-5-en-3-ol (3beta)-, (9Z,12Z)-9,12-octadecadienoate, Cholest-5-en-3-ol (3beta)-, 9,12-octadecadienoate, (Z,Z)- (9CI), 100339-48-8, 126346-09-6, 55102-87-9, CLL

Molecular Formula:	C₄₅H₇₆O₂	Molecular Weight:	649.083740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAACPBBQTFFYQB-LJAITQKLSA-N

• Cholesteryl sulfate potassium salt

IUPAC Name: potassium;[(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 6614-96-6
Synonyms: Cholesteryl potassium sulfate, SCHEMBL716422, AKOS015917573, I14-9623

Molecular Formula:	C₂₇H₄₅KO₄S	Molecular Weight:	504.807100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXURYUGUMKTQBU-ARGVXMBRSA-M

• Cholesteryl sulfate sodium

IUPAC Name: sodium [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 2864-50-8
Synonyms: Cholesteryl sodium sulfate, Sodium cholesteryl sulfate, C9523_SIGMA, Cholesteryl sulfate sodium salt, 26955_FLUKA, Cholesterol 3-sulfate sodium salt, 5-Cholesten-3beta-ol sulfate sodium salt, Cholest-5-en-3-ol (3beta)-, hydrogen sulfate, sodium salt

Molecular Formula:	C₂₇H₄₅NaO₄S	Molecular Weight:	488.698570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMPVQXVJTZWENW-KPNWGBFJSA-M

• Docetaxel

Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula:	C₄₃H₅₃NO₁₄	Molecular Weight:	807.879220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Gemcitabine hydrochloride

IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 122111-03-9
Synonyms: Gemzar, Gemzar (TN), GEMCITABINE HYDROCHLORIDE, Ambap6387, LY188011 hydrochloride, Gemcitabine HCL (Gemzar), C9H11F2N3O4.HCl, Gemcitabine hydrochloride [USAN], Gemcitabine hydrochloride (JAN/USAN), 2',2'-Difluorodeoxycytidine monohydrochloride, CPD000469146, LS-59069, SAM001246550, TL8000589, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride, D01155, Cytidine, 2'-deoxy-2',2'-difluoro-, monohydrochloride, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride (beta-isomer), 103882-84-4, 95058-81-4

Molecular Formula:	C₉H₁₂ClF₂N₃O₄	Molecular Weight:	299.659086 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OKKDEIYWILRZIA-OSZBKLCCSA-N

• Halofantrine Hydrochloride

IUPAC Name: 3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol hydrochloride | CAS Registry Number: 36167-63-2
Synonyms: Halfan, Halofantrine, Halfan (TN), Halofantrino [Spanish], HALOFANTRINE HYDROCHLORIDE, C26H30Cl2F3NO.HCl, (+-)-Halofantrine hydrochloride, MLS002154111, Halofantrine Hydrochloride [USAN], EINECS 252-895-4, Halofantrine hydrochloride (USAN), CID37392, WR 171669, SK&F-102866, WR-171,669, SMR001233418, LS-102675, WR-171669, WR-171699, WR 171,699

Molecular Formula:	C₂₆H₃₁Cl₃F₃NO	Molecular Weight:	536.884650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WANGFTDWOFGECH-UHFFFAOYSA-N

• Phloroglucinol

IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 108-73-6
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Tetrahydrozoline hydrochloride

IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 522-48-5
Synonyms: Tyzine, Vasopos, Soothe, Visine, Murine Plus, Mixture Name, Tyzanol hydrochloride, Tyzine (TN), Prestwick_1025, Tetryzoline hydrochloride, Collyrium Fresh-Eye Drops, MLS000069739, MLS000079025, MLS001146954, SPECTRUM1500567, T4264_SIGMA, EINECS 208-329-3, SBB012440, Tetrahydrozoline hydrochloride [USAN:BAN], AI3-50165

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BJORNXNYWNIWEY-UHFFFAOYSA-N

• Timolol Maleate

IUPAC Name: (Z)-but-2-enedioic acid; (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | CAS Registry Number: 26921-17-5
Synonyms: Timolol maleate, Blocadren, Timoptic, Istalol, Timolide, Timacor, Betime, Timoptol, Cosopt, l-Timolol maleate, Mixture Name, Timoptic-XE, Timoptic?XE, Blocadren (TN), Timoptic (TN), Timoptic in Ocudose, Istalol (TN), Timolol maleate salt, Timolol hydrogen maleate, (S)-Timolol hydrogen maleate

Molecular Formula:	C₁₇H₂₈N₄O₇S	Molecular Weight:	432.491820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WLRMANUAADYWEA-NWASOUNVSA-N

• Tioxolone

IUPAC Name: 6-hydroxy-1,3-benzoxathiol-2-one | CAS Registry Number: 4991-65-5
Synonyms: Thioxolone, Tioxolonum [INN-Latin], Tioxolona [INN-Spanish], Spectrum_001358, Tioxolone (INN/BAN), Tioxolone [DCF:INN], Tioxolone [INN:DCF], SpecPlus_000901, Spectrum2_000450, Spectrum3_001025, Spectrum4_001156, Spectrum5_001539, 6-Hydroxy-1,3-benzoxathiol-2-one, BSPBio_002809, C7H4O3S, KBioGR_001731, KBioSS_001838, MLS000766887, DivK1c_006997, SPECTRUM1503094

Molecular Formula:	C₇H₄O₃S	Molecular Weight:	168.169860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLYPOVJCSQHITR-UHFFFAOYSA-N

• Vinorelbine ditartrate

Synonyms: Navelbine, vinorelbine, Vinorelbine tartrate, Navelbine (TN), Vinorelbine tartrate [USAN], Vinorelbine tartrate (USP), Vinorelbine ditartrate (JAN), Nor-5'-anhydrovinblastine ditartrate, CID60779, KW-2307, C45H54N4O8.2C4H6O6, KW 2307, LS-97534, D01935, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-((2R,6R,8S)-4-ethyl-1,3,6,7,8,9-hexahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino(4,3-b)indol-8-yl)-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12R,19alpha)-, (2R,3R)-2,3-dihydroxybutanedioate (1:2) (salt), C'-Norvincaleukoblastine, 3',4'-didehydro-4'-deoxy-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:2) (salt), 3',4'-Didehydro-4'-deoxy-8'-norvincaleukoblastine L-(+)-tartrate (1:2) (salt)

Molecular Formula:	C₅₃H₆₆N₄O₂₀	Molecular Weight:	1079.105940 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: CILBMBUYJCWATM-NPJYPKOYSA-N