Alantic Research Chemicals Ltd.

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Profile: Alantic Research Chemicals Ltd. is a supplier of speciality building blocks and intermediates to pharmaceutical, biotechnology and agrochemical industry. Our product line includes acetyl halides, carbonyl chlorides, carboxylic acids, aldehydes, amines, esters, isocyanates, methyl halides and sulphonyl chlorides.

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• 3-Amino-5-Bromo-2-Chloropyridine

IUPAC Name: 5-bromo-2-chloropyridin-3-amine | CAS Registry Number: 588729-99-1
Synonyms: 3-Amino-5-bromo-2-chloropyridine, 2-Chloro-3-amino-5-bromopyridine, 5-Bromo-2-chloropyridin-3-amine, 5-bromo-2-chloro-3-pyridylamine, 5-Bromo-2-chloro-3-pyridinamine, 5-bromo-2-chloro-pyridin-3-ylamine, SBB051893, 5-BROMO-2-CHLORO-3-AMINOPYRIDINE, zlchem 394, PubChem1142, ACMC-209m7r, KSC269E6F, CTK1G9262, ZLC0241, MolPort-000-002-296, ACN-S004584, ACT03843, ANW-33061, ZINC02582882, AKOS005145607

Molecular Formula:	C₅H₄BrClN₂	Molecular Weight:	207.455660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSEZSALOLWCCGT-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-Fluoro-5-formylpyridine

IUPAC Name: 6-fluoropyridine-3-carbaldehyde | CAS Registry Number: 677728-92-6
Synonyms: 2-FLUORO-5-FORMYLPYRIDINE, 6-Fluoronicotinaldehyde, 2-Fluoropyridine-5-carbaldehyde, 2-Fluoropyridine-5-carboxaldehyde, 6-fluoropyridine-3-carbaldehyde, 6-fluoro-3-pyridinecarboxaldehyde, 6-Fluoropyridine-3-carboxaldehyde, SBB052255, AG-G-56796, 3-PYRIDINECARBOXALDEHYDE, 6-FLUORO-, PubChem5150, zlchem 1162, ACMC-1B2MV, 6-Fluoro-3-formylpyridine, AGN-PC-00YV2X, Nicotinamidase Inhibitor, 21, CTK5C6657, ZLD0631, MolPort-000-003-898, 6-fluoranylpyridine-3-carbaldehyde

Molecular Formula:	C₆H₄FNO	Molecular Weight:	125.100463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZPNGWWKCSJKOS-UHFFFAOYSA-N

• 2-Bromo-3-pyridinecarboxaldehyde

IUPAC Name: 2-bromopyridine-3-carbaldehyde | CAS Registry Number: 128071-75-0
Synonyms: 2-Bromo-3-formylpyridine, 2-bromopyridine-3-carbaldehyde, 2-Bromonicotinaldehyde, 2-Bromopyridine-3-carboxaldehyde, SBB052224, AG-D-58183, ZINC02534064, PubChem5057, ACMC-1BYPV, AC1NFWC9, 632147_ALDRICH, CTK3J0638, 2-bromanylpyridine-3-carbaldehyde, MolPort-000-002-370, ANW-19007, BBL020534, GEO-00566, STK893223, AKOS001476054, AB20862

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNFWMEFWZWXLIN-UHFFFAOYSA-N

• 5,6-Dihydro-4H-cyclopentathiazol-2-ylamine

IUPAC Name: 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine | CAS Registry Number: 53051-97-1
Synonyms: Oprea1_161994, NSC328442, MolPort-000-871-007, AIDS129100, AIDS-129100, CID332255, ZINC17126087, BBR-005142, NSC 328442, 2-Amino-5,6-dihydro-4H-cyclopentathiazole, 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine, 3,4,5,6-Tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-imine, 3,4,5,6-Tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-imine

Molecular Formula:	C₆H₈N₂S	Molecular Weight:	140.206120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUKBELGUWQLEFD-UHFFFAOYSA-N

• 4-(N,N-Dibutylamino)pyridine

IUPAC Name: N,N-dibutylpyridin-4-amine | CAS Registry Number: 69008-71-5
Synonyms: N,N-dibutylpyridin-4-amine, SBB051847, 4-Dibutylaminopyridine, dibutyl-4-pyridylamine, PubChem22366, SureCN811561, AC1N54IY, N,N-dibutyl-4-pyridinamine, AC-907/34123002, 4-Pyridinamine, N,N-dibutyl-, MolPort-003-801-159, AKOS015843170, AG-C-13545, AG-G-68000, AK118741, KB-35065, TL8004833, AM20080932, A836309, N,N-dibutylpyridin-4-amine;4-pyridinamine, N,N-dibutyl-;N,N-Dibutyl-4-pyridinamine;

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.327180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRWJOISQKOAUMR-UHFFFAOYSA-N