kahn (shanghai) Pharmaceuticals Co., Ltd.

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Profile: kahn (shanghai) Pharmaceuticals Co., Ltd. is a provider of APIs, chemical and pharmaceutical products. We also provide custom synthesis, contract manufacturing and processing services. Our main products are indazole derivate, thiazole derivate, oxazole, isooxazole, quinoline, isoquinoline, oxaheterocyclic derivate, pyridine derivate, azaheterocyclic derivate, pyrazine and pyrimidine.

12 Products/Chemicals (Click for related suppliers)

• Isoindoline

IUPAC Name: 2,3-dihydro-1H-isoindole | CAS Registry Number: 496-12-8
Synonyms: 2,3-dihydro-1H-isoindole, DIHYDROISOINDOLE, 1H-Isoindole, 2,3-dihydro-, 30922-25-9, AG-F-02549, PubChem16248, SureCN10612, ACMC-1AM9E, AC1L9MF9, AC1Q1IE0, KSC222C5F, 515574_ALDRICH, CHEMBL118475, CTK1C2152, CHEBI:295362, MolPort-000-165-448, ACN-S001460, ACN-S003606, ANW-30800, BBL000565

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GWVMLCQWXVFZCN-UHFFFAOYSA-N

• METHYL TRIMETHOXYACETATE

IUPAC Name: methyl 2,2,2-trimethoxyacetate | CAS Registry Number: 18370-95-1
Synonyms: methyl trimethoxyacetate, methyl 2,2,2-trimethoxyacetate, AG-E-33378, AR-527/43363322, CTK4D8573, MolPort-005-981-167, ANW-63816, SBB087777, WTI-11866, ZINC19926715, AKOS006331273, 2,2,2-Trimethoxyacetic acid methyl ester, AK-68508, KB-54857, TRIMETHOXY-ACETIC ACID METHYL ESTER, AM20090075, X4999

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTABOWCQAPYNPP-UHFFFAOYSA-N

• Oxazole-2-Carbaldehyde

IUPAC Name: 1,3-oxazole-2-carbaldehyde | CAS Registry Number: 65373-52-6
Synonyms: Oxazole-2-carbaldehyde, 2-Oxazolecarboxaldehyde, 1,3-oxazole-2-carbaldehyde, SBB052295, zlchem 772, PubChem17600, AGN-PC-002JTD, OXAZOLE-2-CARBOXALDEHYDE, 1,3-Oxazole-2-carboxaldehyde;, CTK2F2741, ZLD0231, MolPort-004-747-047, ACT06108, WTI-10543, ZINC02530178, 1,3-OXAZOLE-2-CARBOXALDEHYDE, AKOS006342976, AB14413, AG-B-76909, AG-G-46050

Molecular Formula:	C₄H₃NO₂	Molecular Weight:	97.072120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYHOSUCCUICRLM-UHFFFAOYSA-N

• Quinoline

IUPAC Name: quinoline | CAS Registry Number: 91-22-5
Synonyms: QUINOLINE, Chinoline, Leucol, Benzopyridine, Chinoleine, Quinolin, Leukol, 1-Benzazine, 1-Azanaphthalene, Chinolin, Leucoline, Benzo[b]pyridine, 2,3-Benzopyridine, Benzo(b)pyridine, Chinolin [Czech], 1-Benzine, Benzopyridine (VAN), USAF EK-218, CCRIS 547, FEMA No. 3470

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

• Tetrahydro-2-Furancarboxaldehyde

IUPAC Name: oxolane-2-carbaldehyde | CAS Registry Number: 7681-84-7
Synonyms: Tetrahydrofurfural, tetrahydro-furfural, USAF Q-4, Tetrahydro-2-furancarboxaldehyde, WLN: T5OTJ BVH, 2-FURALDEHYDE, TETRAHYDRO-, 2-Furancarboxaldehyde, tetrahydro-, NSC97502, MolPort-001-794-251, NSC 97502, CID24354, BRN 0106552, AI3-25433, LS-69961, 2-Furancarboxaldehyde, tetrahydro- (9CI), TL8005265, 5-17-09-00027 (Beilstein Handbook Reference), I14-4787

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBNYLDSWVXSNOQ-UHFFFAOYSA-N

• 3-Ethylpyridin-2-amine

IUPAC Name: 3-ethylpyridin-2-amine | CAS Registry Number: 42753-67-3
Synonyms: 2-AMINO-3-ETHYLPYRIDINE, 3-ethyl-2-Pyridinamine, 3-Ethylpyridin-2-ylamine, 3-Ethyl-pyridin-2-ylamine, 3-ethylpyridin-2-amine, SureCN293456, 2-Pyridinamine, 3-ethyl-, CTK1D3061, MolPort-005-935-229, ANW-59048, AKOS013407835, AG-F-51790, MCULE-3065792210, RP19486, AK-50380, KB-31647, AM20051175, FT-0668381, A-1953, S02-0299

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTAZAHLROWIQRC-UHFFFAOYSA-N

• 3-bromotetrahydro-2H-pyran

IUPAC Name: 3-bromooxane | CAS Registry Number: 13047-01-3
Synonyms: 3-Bromo-tetrahydropyran, 3-bromooxane, 3-BROMO-TETRAHYDRO-PYRAN, 3-bromanyloxane, SureCN2356897, 2H-Pyran,3-bromotetrahydro-, CTK4B6737, MolPort-006-067-185, ALBB-005315, ANW-48620, SBB047752, STK503344, WTI-10272, 2H-PYRAN, 3-BROMOTETRAHYDRO-, AKOS005068314, AG-D-61882, MB04535, AK-44261, BR-44261, KB-30683

Molecular Formula:	C₅H₉BrO	Molecular Weight:	165.028360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQBAAVZEEPNKMR-UHFFFAOYSA-N

• 3,6-DIIODO-1H-INDAZOLE

IUPAC Name: 3,6-diiodo-2H-indazole | CAS Registry Number: 319472-78-1
Synonyms: 3,6-Diiodo (1H)indazole, AG-F-06628, SureCN2826429, 1H-Indazole,3,6-diiodo-, CTK4G7958, INDAZOLE, 3,6-DIIODO-, 3,6-DIIODO(1H)INDAZOLE, 1H-INDAZOLE, 3,6-DIIODO-, WTI-11445, ZINC14983496, AKOS015854016, MB04926, QC-7531, AK139871, KB-28928, WT-131123, A5756, AM20040163, FT-0687667, 3,6-diiodo-1H-indazole;3,6-Diiodo(1H)indazole;

Molecular Formula:	C₇H₄I₂N₂	Molecular Weight:	369.929000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHVJIWVECAQYNF-UHFFFAOYSA-N

• 3-Amino-5-nitroindazole

IUPAC Name: 5-nitro-1H-indazol-3-amine | CAS Registry Number: 41339-17-7
Synonyms: 5-Nitro-1H-indazol-3-ylamine, ZINC03883874, CID3136655, BAS 01991182, ST5258744

Molecular Formula:	C₇H₆N₄O₂	Molecular Weight:	178.148140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWZRTDLKPZAFDT-UHFFFAOYSA-N

• 4-Iodotetrahydro-2H-pyran

IUPAC Name: 4-iodooxane | CAS Registry Number: 25637-18-7
Synonyms: 4-iodotetrahydro-2H-pyran, 4-iodooxane, 4-IODOTETRAHYDROPYRAN, TETRAHYDRO-4-IODO-2H-PYRAN, AG-E-78860, 4-iodanyloxane, ZINC04277317, 4-Iodooxacyclohexane;, 4-Iodo-tetrahydro-pyran, AC1MDTJ0, SureCN172959, 2H-Pyran,tetrahydro-4-iodo-, CTK4F6155, MolPort-000-142-859, HT174, ANW-64195, SBB094571, WTI-10892, AKOS005259354, 2H-PYRAN, TETRAHYDRO-4-IODO-

Molecular Formula:	C₅H₉IO	Molecular Weight:	212.028830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTRNQTFTRDPITG-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 91-21-4
Synonyms: Tetrahydroisoquinoline, nchembio.188-comp55, THIQ 6, T13005_ALDRICH, WLN: T66 CMT&J, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-, 1,2,3,4-Tetrahydro isoquinoline, 87430_FLUKA, EINECS 202-050-0, CID7046, NSC 15312, 1,2,3,4-Tetrahydro-isoquinoline, NSC15312, BRN 0116156, ZINC19230109, AI3-15931, LS-1918, HCl of 1,2,3,4-tetrahydroisoquinoline, NCGC00091283-01, 5-20-06-00320 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UWYZHKAOTLEWKK-UHFFFAOYSA-N

• 6-Methoxy-1h-Indazole-3-Carbonitrile

IUPAC Name: 6-methoxy-1H-indazole-3-carbonitrile | CAS Registry Number: 691900-59-1
Synonyms: 6-METHOXY-1H-INDAZOLE-3-CARBONITRILE, 3-Cyano-6-methoxy-1H-indazole, AG-G-68974, 1H-Indazole-3-carbonitrile,6-methoxy-, PubChem7809, SureCN4013912, 3-Cyano-6-methoxy 1H-indazole, CTK5C9206, SBB067538, WTI-11446, ZINC16677941, AKOS006294361, AB26300, AK142122, KB-45603, AM20041018, FT-0654057, 6-METHOXY-1H-INDAZOLE-3-CARBOXYNITRILE, A836380, I14-3929

Molecular Formula:	C₉H₇N₃O	Molecular Weight:	173.171380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAJXYNLOGLGDCG-UHFFFAOYSA-N