Guangzou Honsea Enterprise Co., Ltd.

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Profile: Guangzou Honsea Enterprise Co., Ltd. deals with plastic additives and fine chemicals. Our product line includes eletriptan, sumatriptan, 1-benzyl-3-hydroxy-1H-indazole, 1-methylindazole-3-carboxylic acid, 6-methoxyindazole-3-carboxylic acid, 2-chloro-3-fluoropyridine, 2-fluoro-4-iodo-5-methylpyridine and 2,6-dichloro-5-fluoro-3-pyridinecarboxylic acid.

14 Products/Chemicals (Click for related suppliers)

• Sumatriptan

IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 103628-46-2
Synonyms: sumatriptan, Sumatran, Imitrex, Sumax, Imigran, Sumatriptanum, Imigran (TN), Imitrex (TN), Sumatriptanum [INN-Latin], SUMATRIPTAN SUCCINATE, BSPBio_002304, MLS001195659, MLS001304742, SPECTRUM1505372, Sumatriptan (JAN/USP/INN), CID5358, C14H21N3O2S, CHEBI:10650, GR 43175X, NP101

Molecular Formula:	C₁₄H₂₁N₃O₂S	Molecular Weight:	295.400440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQKPFRSPSRPDEB-UHFFFAOYSA-N

• 1-Benzyl-3-hydroxy-1H indazole

IUPAC Name: 1-(phenylmethyl)-2H-indazol-3-one | CAS Registry Number: 2215-63-6
Synonyms: CBMicro_007258, ChemDiv2_000492, 1-Benzyl-1H-indazol-3-ol, Oprea1_122894, Oprea1_591436, MLS001211149, 1H-Indazol-3-ol, 1-benzyl-, STOCK1S-86033, 1-Benzyl-1,2-dihydro-indazol-3-one, EINECS 218-680-4, EINECS 236-138-5, NSC247064, ZINC00238036, 1-Benzyl-1,2-dihydro-3H-indazol-3-one, BAS 01403806, SMR000516810, BIM-0007142.P001, ST5406772, 3H-Indazol-3-one, 1,2-dihydro-1-(phenylmethyl)-, 1-Benzyl-1,2-dihydro-3H-indazol-3-one, sodium salt

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXPJFDSMKWLOAB-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid

IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• 2-Fluoro-3-Iodopyridine

IUPAC Name: 2-fluoro-3-iodopyridine | CAS Registry Number: 113975-22-7
Synonyms: 2-Fluoro-3-iodopyridine, Pyridine, 2-fluoro-3-iodo-, AG-D-34068, ST51040110, ZINC02384102, zlchem 409, SureCN320677, ACMC-1C73W, KSC174S0N, TPC-PY059, 2-fluoranyl-3-iodanyl-pyridine, AC1Q4N31, Jsp001062, CTK0H4906, ZLC0263, MolPort-000-139-498, ACN-S003188, ACT01260, ANW-16669, RW3361

Molecular Formula:	C₅H₃FIN	Molecular Weight:	222.986893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N

• 2-Chloro-3-fluoropyridine

IUPAC Name: 2-chloro-3-fluoropyridine | CAS Registry Number: 17282-04-1
Synonyms: 636576_ALDRICH, ZINC02384113, CID2782791, C210, TL8001364

Molecular Formula:	C₅H₃ClFN	Molecular Weight:	131.535423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVAZIMBLBHOVIR-UHFFFAOYSA-N

• 1-Methylindazole-3-carboxylic acid

IUPAC Name: 1-methylindazole-3-carboxylic acid | CAS Registry Number: 50890-83-0
Synonyms: 637645_ALDRICH, ALBB-006391, 1-methyl-1H-indazole-3-carboxylic acid, 1-Methyl-indazole-3-carboxylic acid, CID689105, SBB000193, TL8003376, AQ-358/41297702

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVVDFORZEGKEJM-UHFFFAOYSA-N

• 4-Chlorobutyraldehyde diethyl acetal

IUPAC Name: 4-chloro-1,1-diethoxybutane | CAS Registry Number: 6139-83-9
Synonyms: NCIOpen2_001659, NSC96467

Molecular Formula:	C₈H₁₇ClO₂	Molecular Weight:	180.672380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGGRHRMHOUWCDX-UHFFFAOYSA-N

• 5-fluoro-indazole-3-carboxylic Acid

IUPAC Name: 5-fluoro-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-96-9
Synonyms: 5-fluoro-1H-indazole-3-carboxylic acid, 5-FLUORO-3-INDAZOLECARBOXYLIC ACID, 5-Fluoro-indozole-3-carboxylic acid, AG-D-23778, 1H-Indazole-3-carboxylicacid,5-fluoro-, 5-FLUORO-INDAZOLE-3-CARBOXYLIC ACID, PubChem7828, ACMC-2098xg, SureCN956608, AGN-PC-003AEQ, CTK0H4383, MolPort-000-003-792, ANW-15842, BBL021777, SBB067599, STK894494, WTI-10297, AKOS005144133, AB16475, MCULE-1490373274

Molecular Formula:	C₈H₅FN₂O₂	Molecular Weight:	180.135903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFHIMKNXBUKQNS-UHFFFAOYSA-N

• (4,4-Diethoxy-butyl)-dimethyl-amine

IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4
Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306

Molecular Formula:	C₁₀H₂₃NO₂	Molecular Weight:	189.295120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N

• 2-Fluoro-3-iodo-5-picoline

IUPAC Name: 2-fluoro-3-iodo-5-methylpyridine | CAS Registry Number: 153034-78-7
Synonyms: 2-Fluoro-3-iodo-5-methylpyridine, SBB054399, 2-fluoro-3-iodo-5-methyl-pyridine, PubChem1304, SureCN622619, CTK8B5801, MolPort-001-777-435, ANW-50177, ZINC02384114, AKOS008901113, LF10455, LS20636, 2-FLUORO-3-IODO-5-FLUOROPYRIDINE, AK-33428, AM803254, BR-33428, KB-23842, N387, AB1005251, FT-0657445

Molecular Formula:	C₆H₅FIN	Molecular Weight:	237.013473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANOOZLFFCNANTR-UHFFFAOYSA-N

• 2-Fluoro-4-iodo-5-picoline

IUPAC Name: 2-fluoro-4-iodo-5-methylpyridine | CAS Registry Number: 153034-94-7
Synonyms: 2-fluoro-4-iodo-5-picoline, 2-Fluoro-4-iodo-5-methylpyridine, 6-Fluoro-4-iodo-3-picoline, Pyridine,2-fluoro-4-iodo-5-methyl-, AG-E-00534, 2-fluoro-4-iodo-5-methyl-pyridine, PubChem1305, ACMC-20el7f, SureCN363228, 6-fluoro-4-iodo-b-picoline, CTK4C7674, MolPort-000-140-039, ABBYPHARMA AP-30-1289, 2-Fluoro-4-iodo-5-methylpyridine;, ZINC02384110, AKOS005258626, 6-FLUORO-4-IODO-BETA-PICOLINE, LF10461, LS20495, RP05739

Molecular Formula:	C₆H₅FIN	Molecular Weight:	237.013473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVKQLNXPPQEELX-UHFFFAOYSA-N

• 6-Methoxyindole-3-carboxaldehyde

IUPAC Name: 6-methoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 70555-46-3
Synonyms: MLS000559710, 6-Methoxy-1H-indole-3-carbaldehyde, ZERO/005142, ALBB-007658, ZINC00489118, 1H-Indole-3-carbaldehyde, 6-methoxy-, BAS 10142242, SMR000178705

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTEFJNIWWXTBMP-UHFFFAOYSA-N

• 2,6-Dichloro-3-fluoropyridine

IUPAC Name: 2,6-dichloro-3-fluoropyridine | CAS Registry Number: 52208-50-1
Synonyms: AG-F-77724, PubChem15136, AGN-PC-00LWD8, CTK4J5602, Pyridine,2,6-dichloro-3-fluoro-, Pyridine, 2,6-dichloro-3-fluoro-, ANW-51943, ZINC39474828, AKOS006311785, AF10104, QC-7003, RP02446, AK-32231, BR-32231, KB-18162, FT-0648120, ST51052476, W6701, I02-1657, 2,6-Dichloro-3-fluoropyridine;pyridine, 2,6-dichloro-3-fluoro-;

Molecular Formula:	C₅H₂Cl₂FN	Molecular Weight:	165.980483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAXSIJLRAOURJK-UHFFFAOYSA-N

• 2,6-Dichloro-5-Fluoro Nicotinic Acid

IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 82671-06-5
Synonyms: ZINC00403189, CID6951153

Molecular Formula:	C₆HCl₂FNO₂-	Molecular Weight:	208.982043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LTDGKGCHRNNCAC-UHFFFAOYSA-M