ShangHai Han-Xiang Chemical Co.,Ltd

Click Here To EMAIL INQUIRY
Contact: Ke xianxun
E-Mail:
Address: Room 301 road lishizhenzhangjiang, Shanghai 201203, China
Phone: +86-(21)-50272946 | Fax: +86-(21)-50272946 | Map/Directions >>

Profile: ShangHai Han-Xiang Chemical Co., Ltd specializes in custom synthesis & pharmaceutical materials and intermediate products. Our products include bulk commodities, intermediates & fragments, special chemicals, agro-chemicals, APIs and natural ingredients.

15 Products/Chemicals (Click for related suppliers)

• o-Tolualdehyde

IUPAC Name: 2-methylbenzaldehyde | CAS Registry Number: 529-20-4
Synonyms: O-TOLUALDEHYDE, 2-Methylbenzaldehyde, 2-Formyltoluene, o-Tolylaldehyde, o-Toluylaldehyde, o-Toluic aldehyde, 2-Tolualdehyde, o-Methylbenzaldehyde, Benzaldehyde, 2-methyl-, Toluic aldehyde, o-Methylbenazldehyde, o-Tolualdehyde (8CI), FEMA No. 3068, CCRIS 4735, MLS002152916, W306801_ALDRICH, 117552_ALDRICH, EINECS 208-452-2, NSC 103152, CID10722

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTFQKIATRPGRBS-UHFFFAOYSA-N

• 5-Bromopyrimidine

IUPAC Name: 5-bromopyrimidine | CAS Registry Number: 4595-59-9
Synonyms: Pyrimidine, 5-bromo-, Ambap3021, 219142_ALDRICH, 18298_FLUKA, EINECS 224-992-1, ZINC00967317, B2363G25, TL8003188, AC-907/25014018, InChI=1/C4H3BrN2/c5-4-1-6-3-7-2-4/h1-3

Molecular Formula:	C₄H₃BrN₂	Molecular Weight:	158.984020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYCPLYCTMDTEPU-UHFFFAOYSA-N

• 3,4-Epoxytetrahydrofuran

IUPAC Name: (1R,5S)-3,6-dioxabicyclo[3.1.0]hexane | CAS Registry Number: 285-69-8
Synonyms: 3,6-Dioxabicyclo[3.1.0]hexane, ZINC01734902, ZINC04692479, InChI=1/C4H6O2/c1-3-4(6-3)2-5-1/h3-4H,1-2H

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIUTZIYTEUMXGG-ZXZARUISSA-N

• 2-Chloro-4,6-dimethoxy-1,3,5-triazine

IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine | CAS Registry Number: 3140-73-6
Synonyms: 375217_ALDRICH, 24320_FLUKA, NSC46520, EINECS 221-541-0, ZINC01067806, 2-CHLORO-4,6-DIMETHOXY-S-TRIAZINE, TL8002397, 1,3,5-Triazine, 2-chloro-4,6-dimethoxy-, P-1211, A2541/0108136

Molecular Formula:	C₅H₆ClN₃O₂	Molecular Weight:	175.573040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GPIQOFWTZXXOOV-UHFFFAOYSA-N

• 5-Amino-2-chloropyrimidine

IUPAC Name: 2-chloropyrimidin-5-amine | CAS Registry Number: 56621-90-0
Synonyms: 2-Chloropyrimidin-5-amine, 2-Chloro-pyrimidin-5-ylamine, 2-chloropyrimidine-5-ylamine, 2-CHLORO-5-AMINOPYRIMIDINE, SBB051953, AG-F-99084, PubChem6963, ACMC-1AXFH, 2-Chloropyrimidin-5-ylamine, 5-Pyrimidinamine,2-chloro-, CTK5A5459, 2-CHLORO-5-PYRIMIDINAMINE, MolPort-000-140-202, WT624, 5-AMINE-2-CHLOROPYRIMIDINE, ACT01635, 2-CHLORO-PYRIMIDINE-5-AMINE, 5-PYRIMIDINAMINE, 2-CHLORO-, ANW-32561, WTI-10339

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZBKIOJXVOECRA-UHFFFAOYSA-N

• 2-Chloro-5-iodopyridine

IUPAC Name: 2-chloro-5-iodopyridine | CAS Registry Number: 69045-79-0
Synonyms: ZERO/006253, 498181_ALDRICH, ZINC00403308, CID4397176, TL8004834, InChI=1/C5H3ClIN/c6-5-2-1-4(7)3-8-5/h1-3

Molecular Formula:	C₅H₃ClIN	Molecular Weight:	239.441490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWLGCWXSNYKKDO-UHFFFAOYSA-N

• 2-Aminopyrimidine-5-carboxylic acid

IUPAC Name: 2-aminopyrimidine-5-carboxylate | CAS Registry Number: 3167-50-8
Synonyms: ZINC02563807, CID7020366

Molecular Formula:	C₅H₄N₃O₂-	Molecular Weight:	138.104160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBRLWSXYXSFYSP-UHFFFAOYSA-M

• 4-Chloro-2-nitropyridine

IUPAC Name: 4-chloro-2-nitropyridine | CAS Registry Number: 65370-42-5
Synonyms: 4-chloro-2-nitropyridine, PubChem6664, ACMC-209nqm, AC1MC7FK, SureCN826540, 4-Chloro-2-nitropyridine;, 4-chloranyl-2-nitro-pyridine, Pyridine, 4-chloro-2-nitro-, CTK2F2576, MolPort-003-824-216, ANW-35036, SBB065365, ZINC02599006, AKOS006291856, AG-G-46034, QC-6643, AK-23757, BR-23757, KB-190546, FT-0646439

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPKBJRKFGYVURL-UHFFFAOYSA-N

• 2,4-Diaminopyridine

IUPAC Name: pyridine-2,4-diamine | CAS Registry Number: 461-88-1
Synonyms: 2,4-Pyridinediamine, pyridine-2,4-diamine, Pyridine, 2,4-diamino-, CHEBI:51599, BRN 0108514, LS-131132, 5-22-11-00249 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFFLKGMDBKQMAH-UHFFFAOYSA-N

• 6-Bromo-1,8-naphthyridin-2-amine

IUPAC Name: 6-bromo-1,8-naphthyridin-2-amine | CAS Registry Number: 64874-38-0
Synonyms: 2-Amino-6-bromo-1,8-naphthyridine, 6-BROMO-1,8-NAPHTHYRIDIN-2-AMINE, 2-Amino-6-bromo-1,8-diazanaphthalene, 6-Bromo-[1,8]naphthyridin-2-ylamine, PubChem20941, SureCN4819657, CTK8B5995, MolPort-003-983-219, ANW-51843, AKOS015854964, AB54756, RP27508, AK-24109, BR-24109, KB-99409, KB-167280, FT-0648670, W7633

Molecular Formula:	C₈H₆BrN₃	Molecular Weight:	224.057340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEDHUXRIIJIMDP-UHFFFAOYSA-N

• 6-Chloro-1H-indazole

IUPAC Name: 6-chloro-1H-indazole | CAS Registry Number: 698-25-9
Synonyms: 1H-Indazole, 6-chloro-, NSC92743, SL-01313

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUZQHUVRBPILAX-UHFFFAOYSA-N

• 4-chloro-1H-indazole

IUPAC Name: 4-chloro-1H-indazole | CAS Registry Number: 13096-96-3
Synonyms: 4-Chloro-1H-indazole, NSC694315, AIDS151960, AIDS-151960, CB-0825, NSC 694315, NCI60_033767

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQTGQYVQJOJQCM-UHFFFAOYSA-N

• 2-Quinazolinamine

IUPAC Name: quinazolin-2-amine | CAS Registry Number: 1687-51-0
Synonyms: 2-Aminoquinazoline, quinazolin-2-amine, Quinazolin-2-ylamine, 2-amino quinazoline, Quinazoline, 2-amino-, amino-quinazoline, SureCN41506, AC1LAS52, SureCN1568727, SureCN10861473, CHEMBL187951, CTK0H3769, CHEBI:414366, MolPort-002-473-519, ANW-51830, ZINC05519265, AKOS006274005, AB07784, AG-E-18033, OR17300

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZAAKPFIWJXPQT-UHFFFAOYSA-N

• 1h-Pyrazolo[4,3-B]pyridine

IUPAC Name: 1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 272-52-6
Synonyms: 1H-pyrazolo[4,3-b]pyridine, 4-Aza-1H-indazole, 2H-PYRAZOLO[4,3-B]PYRIDINE, PYRAZOLOPYRIDINE, Pyrazolo[4,3-b]pyridine, pyridopyrazole, AG-E-86798, 272-51-5, PubChem19278, SureCN10290, SureCN881756, CTK1A0885, ANW-47267, WT1228, WTI-11439, AKOS006280755, AKOS016003571, OR30695, PB32568, QC-9900

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMFYRKOUWBAGHV-UHFFFAOYSA-N

• 1h-Indazole-6-Carboxylic Acid

IUPAC Name: 1H-indazole-6-carboxylic acid | CAS Registry Number: 704-91-6
Synonyms: 1H-Indazole-6-carboxylic acid, BBR-004664, I67418

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNCVTVVLMRHJCJ-UHFFFAOYSA-N