Shanghai Pharmathriving Co., Ltd.

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Profile: Shanghai Pharmathriving Co., Ltd. specializes in chemical and pharmaceutical intermediates, and API ingredients. Our products include maleimidobutyric acid, methyl-2-undecyl-1H-imidazole, 2-oxa-6-azaspiro[3,3]heptane oxalic acid salt, amino-1H-pyrrolo[2,3-c]pyridine, bromomethyloxazole, chloromethyloxazole hydrochloride, cyanooxazole, and other related products.

6 Products/Chemicals (Click for related suppliers)

• 4-Amino-2,6-Dimethylpyridine

IUPAC Name: 2,6-dimethylpyridin-4-amine | CAS Registry Number: 3512-80-9
Synonyms: 4-Amino-2,6-lutidine, 2,6-Dimethylpyridin-4-amine, 4-Pyridinamine, 2,6-dimethyl-, NSC5090, 2,6-dimethylpyridin-4-ylamine, CID77047, EINECS 222-515-1, D3945G1, AC-907/34119009

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

InChIKey: ZJXMKPARTVOUAM-UHFFFAOYSA-N

• 4-Bromo-2,6-Dimethylpyridine

IUPAC Name: 4-bromo-2,6-dimethylpyridine | CAS Registry Number: 5093-70-9
Synonyms: 4-bromo-2,6-dimethylpyridine, 2,6-Dimethyl-4-bromopyridine, 4-Bromo-2,6-dimethyl-pyridine, AG-F-71801, PYRIDINE, 4-BROMO-2,6-DIMETHYL-, AC-907/34118036, PubChem13320, ACMC-1ARUX, SureCN249664, AGN-PC-00KSS6, 4-Bromo-2,6-dimethylpyridine,, 4-BROMO-2,6-LUTIDINE, CTK4J3395, MolPort-000-002-353, Pyridine,4-bromo-2,6-dimethyl-, ACT08749, AB2688, ANW-31165, SBB090349, ZINC15021904

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VTRFAYHJKSKHGY-UHFFFAOYSA-N

• 2,5-Diiodopyridine

IUPAC Name: 2,5-diiodopyridine | CAS Registry Number: 116195-81-4
Synonyms: 2,5-Diiodo-pyridine, AG-D-37516, AC-907/25004356, ZINC04086419, PubChem5524, 2,5-Di iodo pyridine, Pyridine, 2,5-diiodo-, ACMC-1BQW8, 652733_ALDRICH, AC1N73Q7, CTK0H4166, MolPort-002-344-194, ACT07660, ANW-54711, AKOS007930092, AC-5939, AK-32921, KB-17978, AB1007153, FT-0656576

Molecular Formula:	C₅H₃I₂N	Molecular Weight:	330.892960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHWFCFIXXMXRBF-UHFFFAOYSA-N

• 2-Formyl-3-picoline

IUPAC Name: 3-methylpyridine-2-carbaldehyde | CAS Registry Number: 55589-47-4
Synonyms: 3-methylpyridine-2-carbaldehyde, 3-methylpicolinaldehyde, 3-Methyl-2-pyridinecarboxaldehyde, 2-Formyl-3-methylpyridine, 3-Methyl-2-pyridinaldehyde, 3-Methyl-pyridine-2-carbaldehyde, 3-methyl-2-pyridineformaldehyde, SBB052241, 3-METHYLPYRIDINE-2-CARBOXALDEHYDE, PubChem17165, ACMC-1AKYI, AC1Q2EVY, AC1LT3O0, CTK7I0566, MolPort-000-004-584, HT855, ACN-S003114, ANW-32347, ZINC01420519, AKOS005145533

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDYVLWWFVYNMTN-UHFFFAOYSA-N

• 2-Bromo-5-iodopyridine

IUPAC Name: 2-bromo-5-iodopyridine | CAS Registry Number: 73290-22-9
Synonyms: 652598_ALDRICH, ZERO/006252, ZINC02384049, B232

Molecular Formula:	C₅H₃BrIN	Molecular Weight:	283.892490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLKRSJVPTKFSLS-UHFFFAOYSA-N

• 5-Methylpyridine-3-carboxaldehyde

IUPAC Name: 5-methylpyridine-3-carbaldehyde | CAS Registry Number: 100910-66-5
Synonyms: 5-METHYLNICOTINALDEHYDE, 5-methylpyridine-3-carbaldehyde, 5-methyl-3-pyridinecarboxaldehyde, 3-Pyridinecarboxaldehyde,5-methyl-, AG-D-06810, 3-PYRIDINECARBOXALDEHYDE, 5-METHYL-, ACMC-209zco, 5-methyl nicotinaldehyde, Nicotinamidase Inhibitor, 19, AGN-PC-000L9P, CTK3J9352, MolPort-004-757-894, ANW-50086, SBB065431, ZINC14983272, AKOS006286004, PB18860, RP00670, 5-METHYLPYRIDINE-3-CARBOXALDEHYEDE, AK-28384

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCSGDXYJDSJMFA-UHFFFAOYSA-N