Imidazo[1,2-a]pyridine, 2-(3-fluorophenyl)-,Imidazo[1,2-a]pyridine, 2-(3-methoxyphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : I

4051 to 4100 of 26961 results Page:

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PRODUCT NAME

CAS Registry Number

Imidazo[1,2-a]pyridine, 2-(3-fluorophenyl)- (3 suppliers)

IUPAC Name: 2-(3-fluorophenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 475992-47-3
Synonyms: 2-(3-fluorophenyl)imidazo[1,2-a]pyridine, SCHEMBL6390907, ZINC34017186, AKOS017283202, F1967-6045

Molecular Formula:	C₁₃H₉FN₂	Molecular Weight:	212.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYKXSBVFVNDBBX-UHFFFAOYSA-N

475992-47-3

Imidazo[1,2-a]pyridine, 2-(3-methoxyphenyl)- (0 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 205655-15-8
Synonyms: ST50208116, ZINC00151534, AC1LEFNN, AGN-PC-0JVNRA, SCHEMBL6389098, MolPort-007-997-429, AKOS002250266, MCULE-1108494947, 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine, 2-(3-methoxy-phenyl)-imidazo[1,2-a]pyridine, 2-(3-methoxy-phenyl)-imidazol[1,2-a]pyridine, 2-(3-methoxy-phenyl)-imidazo [1, 2-a] pyridine, 2-(3-methoxy-phenyl)-imidazo [1,2-a] pyridine, 1-(4-hydroimidazo[1,2-a]pyridin-2-yl)-3-methoxybenzene

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFSQFKGIPRCPKU-UHFFFAOYSA-N

205655-15-8

IMIDAZO[1,2-A]PYRIDINE, 2-(3-METHOXYPHENYL)-3-NITROSO- (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine | CAS Registry Number: 205655-28-3
Synonyms: CTK0J8715, Imidazo[1,2-a]pyridine, 2-(3-methoxyphenyl)-3-nitroso-

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORRJDFODFOSXPD-UHFFFAOYSA-N

205655-28-3

Imidazo[1,2-a]pyridine, 2-(4-bromophenyl)-3-(4-morpholinylmethyl)-,dihydrochloride (1 supplier)

651043-13-9

Imidazo[1,2-A]Pyridine, 2-(4-Bromophenyl)-6-Methoxy- (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-6-methoxyimidazo[1,2-a]pyridine | CAS Registry Number: 118000-69-4
Synonyms: SCHEMBL2906109, YKXKZRTXGXBLQC-UHFFFAOYSA-N, KB-297046, 2-(4'-bromophenyl)-6-methoxyimidazo[1,2-a]pyridine, imidazo[1,2-a]pyridine,2-(4-bromophenyl)-6-methoxy-

Molecular Formula:	C₁₄H₁₁BrN₂O	Molecular Weight:	303.153940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKXKZRTXGXBLQC-UHFFFAOYSA-N

118000-69-4

Imidazo[1,2-A]Pyridine, 2-(4-Bromophenyl)-6-Nitro- (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 118000-56-9
Synonyms: 2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridine, AI-204/31691045, ZINC00480119, AC1LIARH, SCHEMBL4147937, CTK5I7254, MolPort-002-884-126, OYPAQDHUSQPOCF-UHFFFAOYSA-N, AKOS005106699, MCULE-7857304117, KB-297047, 9Z-0848, imidazo[1,2-a]pyridine,2-(4-bromophenyl)-6-nitro-

Molecular Formula:	C₁₃H₈BrN₃O₂	Molecular Weight:	318.125520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYPAQDHUSQPOCF-UHFFFAOYSA-N

118000-56-9

Imidazo[1,2-a]pyridine, 2-(4-bromophenyl)-7-methyl- (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridine | CAS Registry Number: 838-32-4
Synonyms: 2-(4-Bromo-phenyl)-7-methyl-imidazo[1,2-a]pyridine, 2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridine, 2-[4-Bromophenyl]-7-methylimidazo[1,2-a]pyridine, 2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridine hydrobromide, BAS 02914308, AGN-PC-0JVDVZ, AC1LET9Y, Oprea1_233533, Oprea1_537683, MLS000711805, SCHEMBL972809, CHEMBL1517072, CTK5I7253, AFYSTHGPBTXVDY-UHFFFAOYSA-N, MolPort-001-985-895, HMS2769L03, CCG-19198, STL281313, ZINC00116354, AKOS000591430

Molecular Formula:	C₁₄H₁₁BrN₂	Molecular Weight:	287.154540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFYSTHGPBTXVDY-UHFFFAOYSA-N

838-32-4

Imidazo[1,2-a]pyridine, 2-(4-bromophenyl)-8-methyl- (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine | CAS Registry Number: 888-61-9
Synonyms: 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine, 2-(4-Bromo-phenyl)-8-methyl-imidazo[1,2-a]pyridine, 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine hydrobromide, AC1NFXEI, AGN-PC-0LFZG0, SCHEMBL972723, CTK5I7249, MolPort-000-861-787, ZINC04235073, AKOS001476855, AG-A-30408, KB-106461, KB-280190, H8399, 2-(4-bromophenyl)-8-methyl-imidazo[1,2-a]pyridine, 2-(4-bromo-phenyl)-8-methyl-imidazo [1,2-a] pyridine

Molecular Formula:	C₁₄H₁₁BrN₂	Molecular Weight:	287.154540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GAJMVAOCLIFBTK-UHFFFAOYSA-N

888-61-9

Imidazo[1,2-a]pyridine, 2-(4-bromophenyl)-8-nitro- (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-8-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 866051-28-7
Synonyms: 2-(4-bromophenyl)-8-nitroimidazo[1,2-a]pyridine, MLS000763528, SMR000336882, 6X-0882, 2-(4-bromophenyl)-8-nitro-imidazo[1,2-a]pyridine, AC1NR3AG, SCHEMBL5313388, CHEMBL1344790, BDBM82806, cid_5260643, MolPort-002-876-095, HMS2716B21, ZINC4024197, ZINC04024197, AKOS005099133

Molecular Formula:	C₁₃H₈BrN₃O₂	Molecular Weight:	318.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAUMSLOSTWQGCC-UHFFFAOYSA-N

866051-28-7

Imidazo[1,2-a]pyridine, 2-(4-chlorophenyl)-6-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 1011709-58-2
Synonyms: 2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine, SCHEMBL1691401, TVOZGEXHUBTVLO-UHFFFAOYSA-N, AKOS015966531

Molecular Formula:	C₁₄H₈ClF₃N₂	Molecular Weight:	296.677 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVOZGEXHUBTVLO-UHFFFAOYSA-N

1011709-58-2

Imidazo[1,2-a]pyridine, 2-(4-chlorophenyl)-6-methyl- (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridine | CAS Registry Number: 103844-28-6
Synonyms: 2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridine, 5121-09-5, AC1LEGXC, Bio3H11, Cambridge id 5121095, Oprea1_601701, SCHEMBL1691254, DTXSID10352880, IHXCPOUKJROXJU-UHFFFAOYSA-N, MolPort-002-111-087, ZINC154233, ZX-AH007569, AKOS016032730, MCULE-1712081141, ABA-7093354, KB-113146, AI-204/31691039, 2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridine, F1967-6002

Molecular Formula:	C₁₄H₁₁ClN₂	Molecular Weight:	242.706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHXCPOUKJROXJU-UHFFFAOYSA-N

103844-28-6

Imidazo[1,2-a]pyridine, 2-(4-chlorophenyl)-7-methyl- (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine | CAS Registry Number: 65964-62-7
Synonyms: 2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine, AE-848/30896043, ZINC00151528, AC1LEFN8, AGN-PC-0JVNR5, Oprea1_688559, SCHEMBL4727165, MolPort-000-148-212, BBL020193, KM0977, STK887568, AKOS001476778, MCULE-1507501448, ST50480299, 2-(4-chlorophenyl)-7-methyl-4-hydroimidazo[1,2-a]pyridine

Molecular Formula:	C₁₄H₁₁ClN₂	Molecular Weight:	242.703540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFGAWDQBMWEMHU-UHFFFAOYSA-N

65964-62-7

Imidazo[1,2-a]pyridine, 2-(4-ethoxyphenyl)- (1 supplier)

IUPAC Name: 2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 202202-62-8
Synonyms: 2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine, AC1LEZHP, BAS 01313233, AGN-PC-0JVFGZ, Oprea1_121236, Oprea1_365163, MLS000689049, CHEMBL1602085, SCHEMBL13325732, STOCK1S-80224, MolPort-000-149-554, HMS2713A03, BBL020214, CCG-19769, STK830480, AKOS000547557, MCULE-6154439202, SMR000283173, 2-(4-Ethoxy-phenyl)-imidazo[1,2-a]pyridine, K-5912

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWAXYFPYNGSSKF-UHFFFAOYSA-N

202202-62-8

Imidazo[1,2-a]pyridine, 2-(4-ethoxyphenyl)-7-methyl- (0 suppliers)

773865-42-2

Imidazo[1,2-a]pyridine, 2-(4-ethylphenyl)- (0 suppliers)

329934-02-3

Imidazo[1,2-a]pyridine, 2-(4-ethylphenyl)-6-methyl- (0 suppliers)

IUPAC Name: 2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine | CAS Registry Number: 137314-62-6
Synonyms: 2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine, ZINC00218510, AC1LFQDN, Ambcb5691510, Oprea1_562214, SCHEMBL9797218, CHEMBL3092257, MolPort-002-117-693, ZINC218510, AKOS001051036, MCULE-3231100648, Z55863272

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQYGGLBVGQYMOA-UHFFFAOYSA-N

137314-62-6

IMIDAZO[1,2-A]PYRIDINE, 2-(4-FLUOROPHENYL)-5,6,7,8-TETRAHYDRO- (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine | CAS Registry Number: 129558-57-2
Synonyms: 2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine, SCHEMBL9698908, UFZVXOIOAAQVMF-UHFFFAOYSA-N, STL483900, AKOS026749181, F1967-6027, 2-(4-fluorophenyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine

Molecular Formula:	C₁₃H₁₃FN₂	Molecular Weight:	216.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFZVXOIOAAQVMF-UHFFFAOYSA-N

129558-57-2

IMIDAZO[1,2-A]PYRIDINE, 2-(4-FLUOROPHENYL)-6-(1H-INDOL-1-YL)- (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-6-indol-1-ylimidazo[1,2-a]pyridine | CAS Registry Number: 573979-75-6
Synonyms: CTK1E1034, Imidazo[1,2-a]pyridine, 2-(4-fluorophenyl)-6-(1H-indol-1-yl)-

Molecular Formula:	C₂₁H₁₄FN₃	Molecular Weight:	327.354363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQRKAQMNABGDLY-UHFFFAOYSA-N

573979-75-6

IMIDAZO[1,2-A]PYRIDINE, 2-(4-FLUOROPHENYL)-6-IODO- (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-6-iodoimidazo[1,2-a]pyridine | CAS Registry Number: 478040-44-7
Synonyms: 2-(4-fluorophenyl)-6-iodoimidazo[1,2-a]pyridine, ST4117058, ZINC01432384, AC1LTOXP, Bionet2_000439, SureCN2904371, Oprea1_471040, CTK1C7134, MolPort-002-734-801, HMS1365D21, STK780918, AKOS005089240, MCULE-3849510027, Imidazo[1,2-a]pyridine, 2-(4-fluorophenyl)-6-iodo-, 2-(4-fluorophenyl)-6-iodo-4-hydroimidazo[1,2-a]pyridine, A3790/0160947

Molecular Formula:	C₁₃H₈FIN₂	Molecular Weight:	338.118893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZQKQZDRUQNOQM-UHFFFAOYSA-N

478040-44-7

Imidazo[1,2-a]pyridine, 2-(4-fluorophenyl)-6-methyl- (1 supplier)

380578-43-8

Imidazo[1,2-a]pyridine, 2-(4-fluorophenyl)-6-nitro- (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-6-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 882748-19-8
Synonyms: 2-(4-fluorophenyl)-6-nitroimidazo[1,2-a]pyridine, 9Z-0849, SCHEMBL2128686, MolPort-002-884-127, ZINC8855428, MFCD08064778, ZINC08855428, AKOS015993868, MCULE-4381470052

Molecular Formula:	C₁₃H₈FN₃O₂	Molecular Weight:	257.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJKNWPSOLIXLGG-UHFFFAOYSA-N

882748-19-8

Imidazo[1,2-a]pyridine, 2-(4-fluorophenyl)-8-methyl- (3 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridine | CAS Registry Number: 380873-23-4
Synonyms: 2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridine, 2-(4-fluorophenyl)-8-methyl-4-hydroimidazo[1,2-a]pyridine, AC1LFMNO, BAS 03308117, AGN-PC-0JWBW5, ChemDiv1_009605, Oprea1_832616, MLS000111881, SCHEMBL4728827, CHEMBL1433343, STOCK2S-39977, CTK7C0151, HMS614E13, MolPort-000-425-343, HMS2411F05, CCG-19987, SBB096975, STK702104, ZINC00314971, AKOS000527514

Molecular Formula:	C₁₄H₁₁FN₂	Molecular Weight:	226.248943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDBRHPCMIXCPEW-UHFFFAOYSA-N

380873-23-4

Imidazo[1,2-a]pyridine, 2-(4-fluorophenyl)-8-methyl-3-nitroso- (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)-8-methyl-3-nitrosoimidazo[1,2-a]pyridine | CAS Registry Number: 89185-37-5
Synonyms: ACMC-20lipp, CTK3A0168

Molecular Formula:	C₁₄H₁₀FN₃O	Molecular Weight:	255.247103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBGSLXRKOSQLLD-UHFFFAOYSA-N

89185-37-5

Imidazo[1,2-a]pyridine, 2-(4-methoxyphenyl)- (4 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 31562-99-9
Synonyms: 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine, CHEMBL1594316, 2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridine, 576081-98-6, 4-imidazo[1,2-a]pyridin-2-ylphenyl methyl ether, BAS 01313232, AC1LEZ90, AGN-PC-0JV1Z3, Oprea1_383328, Oprea1_532298, MLS000712762, SCHEMBL9293443, STOCK2S-28821, CTK5A7154, MolPort-000-148-331, OADMBJNEWPMECL-UHFFFAOYSA-N, HMS1610N18, HMS2769J13, AC1Q5884, AR-1C7972

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OADMBJNEWPMECL-UHFFFAOYSA-N

31562-99-9

Imidazo[1,2-a]pyridine, 2-(4-methoxyphenyl)-3-nitroso- (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine | CAS Registry Number: 89185-34-2
Synonyms: ACMC-20lipn, CTK3A0170

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXHXODMZRKOIRF-UHFFFAOYSA-N

89185-34-2

Imidazo[1,2-a]pyridine, 2-(4-methoxyphenyl)-7-methyl- (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine | CAS Registry Number: 65964-63-8
Synonyms: 2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine, 2-(4-Methoxy-phenyl)-7-methyl-imidazo[1,2-a]pyridine, AC1LGW5Q, AGN-PC-0JWNK5, Oprea1_582362, MLS000764542, SCHEMBL6544442, CHEMBL1414273, STOCK2S-26299, MJFVSLMOLHCTOE-UHFFFAOYSA-N, MolPort-000-148-164, HMS2767I24, BBL020194, KM0978, STK827937, AKOS000527483, MCULE-5591871251, BAS 03308112, SMR000290147, ST50016734

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJFVSLMOLHCTOE-UHFFFAOYSA-N

65964-63-8

Imidazo[1,2-a]pyridine, 2-(4-methoxyphenyl)-7-methyl-3-nitroso- (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-7-methyl-3-nitrosoimidazo[1,2-a]pyridine | CAS Registry Number: 89185-36-4
Synonyms: ACMC-20lipo, CTK3A0169

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVMLOAFCGIOWSH-UHFFFAOYSA-N

89185-36-4

Imidazo[1,2-a]pyridine, 2-(4-methoxyphenyl)-8-methyl- (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine | CAS Registry Number: 353258-23-8
Synonyms: 2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine, 2-(4-Methoxy-phenyl)-8-methyl-imidazo[1,2-a]pyridine, ZINC00301918, AC1LGMG4, Oprea1_731538, SCHEMBL13325759, STOCK2S-54990, MolPort-000-426-504, ZINC301918, CCG-19986, MFCD01815130, STK863347, AKOS000527482, MCULE-4731301620, BAS 03308111, ST056639, 4P-083, 4-methoxy-1-(8-methyl(4-hydroimidazo[1,2-a]pyridin-2-yl))benzene

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YORHTJHBWSDUCE-UHFFFAOYSA-N

353258-23-8

Imidazo[1,2-a]pyridine, 2-(4-methyl-1-piperazinyl)-3-nitro- (1 supplier)

IUPAC Name: 2-(4-methylpiperazin-1-yl)-3-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 62195-00-0
Synonyms: AGN-PC-01PODC, CTK2C5226, AKOS001173756, T6017920

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.279800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YQLJCOZDGKWKSW-UHFFFAOYSA-N

62195-00-0

Imidazo[1,2-a]pyridine, 2-(4-methylphenyl)-6-nitro- (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)-6-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 113265-41-1
Synonyms: 2-(4-methylphenyl)-6-nitroimidazo[1,2-a]pyridine, 6-nitro-2-(4-methylphenyl)imidazo[1,2-a]pyridine, AQ-776/40153523, ZINC00387320, AGN-PC-0JX1DL, AC1LGV73, MLS000706622, SCHEMBL9788664, CHEMBL1391158, MolPort-002-848-619, OXZAYLSFLAKDTK-UHFFFAOYSA-N, HMS2523C05, MCULE-6978738829, SMR000230246

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXZAYLSFLAKDTK-UHFFFAOYSA-N

113265-41-1

Imidazo[1,2-a]pyridine, 2-(4-morpholinyl)-3-nitro- (1 supplier)

IUPAC Name: 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)morpholine | CAS Registry Number: 62194-99-4
Synonyms: AGN-PC-01POE7, CTK2C5227, PB127082706

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NRWPMTNXUKQDKG-UHFFFAOYSA-N

62194-99-4

Imidazo[1,2-a]pyridine, 2-(5-chloro-2-thienyl)-6-methyl- (1 supplier)

IUPAC Name: 2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridine | CAS Registry Number: 88594-29-0
Synonyms: ACMC-20lbp1, AGN-PC-00LQAP, CTK3A9191

Molecular Formula:	C₁₂H₉ClN₂S	Molecular Weight:	248.731260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTKZUFCMDHNQRE-UHFFFAOYSA-N

88594-29-0

Imidazo[1,2-a]pyridine, 2-(5-methyl-2-furanyl)-3-nitro- (1 supplier)

IUPAC Name: 2-(5-methylfuran-2-yl)-3-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 63261-10-9
Synonyms: CTK1I7621

Molecular Formula:	C₁₂H₉N₃O₃	Molecular Weight:	243.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAZABBQNRBIEDU-UHFFFAOYSA-N

63261-10-9

Imidazo[1,2-a]pyridine, 2-(5-nitro-2-furanyl)- (1 supplier)

IUPAC Name: 2-(5-nitrofuran-2-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 16252-80-5
Synonyms: CTK0E6247

Molecular Formula:	C₁₁H₇N₃O₃	Molecular Weight:	229.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIWWKOQJCXKVNU-UHFFFAOYSA-N

16252-80-5

Imidazo[1,2-a]pyridine, 2-(azidomethyl)- (0 suppliers)

898559-86-9

Imidazo[1,2-a]pyridine, 2-(bromomethyl)- (0 suppliers)

IUPAC Name: 2-(6-bromo-1-methylindazol-3-yl)ethanamine | CAS Registry Number: 910403-53-1
Synonyms: AKOS023665448, 1h-indazole-3-ethanamine,6-bromo-methyl-, KB-263139

Molecular Formula:	C₁₀H₁₂BrN₃	Molecular Weight:	254.126380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRWOHHASXZDHDP-UHFFFAOYSA-N

910403-53-1

Imidazo[1,2-a]pyridine, 2-(bromomethyl)-5-methyl- (0 suppliers)

IUPAC Name: 2,2-difluoro-3-hydroxy-1-imidazo[1,2-a]pyridin-3-yl-3-pyridin-3-ylpropan-1-one | CAS Registry Number: 349482-14-0
Synonyms: KB-267055, 1-propanone,2,2-difluoro-3-hydroxy-1-imidazo[1,2-a]pyridin-3-yl-3-(3-pyridinyl)-

Molecular Formula:	C₁₅H₁₁F₂N₃O₂	Molecular Weight:	303.263546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WRRLNHZUJJJLPI-UHFFFAOYSA-N

349482-14-0

Imidazo[1,2-a]pyridine, 2-(bromomethyl)-8-methyl- (3 suppliers)

IUPAC Name: 7-(2-methyl-4-nitrophenoxy)imidazo[1,2-a]pyridine | CAS Registry Number: 937263-41-7
Synonyms: AGN-PC-0H7AMI, SCHEMBL1194343, KB-273136, 7-(2-methyl-4-nitrophenoxy)imidazo[1,2-a]pyridine, imidazo[1,2-a]pyridine,7-(2-methyl-4-nitrophenoxy)-

Molecular Formula:	C₁₄H₁₁N₃O₃	Molecular Weight:	269.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODLYXCLHTRDYCA-UHFFFAOYSA-N

937263-41-7

Imidazo[1,2-a]pyridine, 2-(chloromethyl)- (3 suppliers)

IUPAC Name: 4-(6-aminoindazol-1-yl)butan-1-ol | CAS Registry Number: 928821-14-1
Synonyms: AGN-PC-0E6AFN, SCHEMBL5308316, 1h-indazole-1-butanol,6-amino-, 1H-Indazole-1-butanol, 6-amino-, AKOS010935301, KB-262640

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQDLFZZBJXTTRB-UHFFFAOYSA-N

928821-14-1

Imidazo[1,2-a]pyridine, 2-(chloromethyl)-3-(trifluoromethyl)- (1 supplier)

488115-49-7

Imidazo[1,2-a]pyridine, 2-(chloromethyl)-3-propyl- (1 supplier)

488115-42-0

Imidazo[1,2-a]pyridine, 2-(chloromethyl)-5-fluoro- (0 suppliers)

886858-67-9

Imidazo[1,2-a]pyridine, 2-(chloromethyl)-6-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-[2-(imidazo[1,2-a]pyridin-5-ylamino)ethyl]methanesulfonamide | CAS Registry Number: 141481-96-1
Synonyms: AGN-PC-041XCO, SureCN9002077, SCHEMBL9002077, KB-274302, Methanesulfonamide, N-[2-(imidazo[1,2-a]pyridin-5-ylamino)ethyl]-, methanesulfonamide,n-[2-(imidazo[1,2-a]pyridin-5-ylamino)ethyl]-

Molecular Formula:	C₁₀H₁₄N₄O₂S	Molecular Weight:	254.308760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YEXHTSSIIFIDBA-UHFFFAOYSA-N

141481-96-1

Imidazo[1,2-a]pyridine, 2-(chloromethyl)-6-fluoro- (0 suppliers)

IUPAC Name: ethyl 4-imidazo[1,2-a]pyridin-5-ylpiperazine-2-carboxylate | CAS Registry Number: 684222-85-3
Synonyms: AGN-PC-0OGK2J, KB-267886, 2-Piperazinecarboxylic acid, 4-imidazo[1,2-a]pyridin-5-yl-, ethyl ester, 2-piperazinecarboxylic acid,4-imidazo[1,2-a]pyridin-5-yl-,ethyl ester

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.318320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXVOCRLFEGIENP-UHFFFAOYSA-N

684222-85-3

Imidazo[1,2-a]pyridine, 2-(chloromethyl)-6-methyl- (0 suppliers)

IUPAC Name: 3-imidazo[1,2-a]pyridin-5-ylsulfanylpropane-1-sulfonamide | CAS Registry Number: 122322-15-0
Synonyms: AGN-PC-0MYHSQ, KB-267007, 1-propanesulfonamide,3-(imidazo[1,2-a]pyridin-5-ylthio)-, 1-Propanesulfonamide, 3-(imidazo[1,2-a]pyridin-5-ylthio)-

Molecular Formula:	C₁₀H₁₃N₃O₂S₂	Molecular Weight:	271.359120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBOMCNYQNDLNFF-UHFFFAOYSA-N

122322-15-0

Imidazo[1,2-a]pyridine, 2-(chloromethyl)-6-nitro- (0 suppliers)

IUPAC Name: 5-(methoxymethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 153981-46-5
Synonyms: AGN-PC-0N310S, 5-(methoxymethyl)imidazo[1,2-a]pyridine, KB-273029, imidazo[1,2-a]pyridine,5-(methoxymethyl)-

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JULFKDNWXYBIIN-UHFFFAOYSA-N

153981-46-5

Imidazo[1,2-a]pyridine, 2-(chloromethyl)-7-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 6-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 954373-61-6
Synonyms: AGN-PC-046GWW, KB-273085, 6-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine, imidazo[1,2-a]pyridine,6-[4-(methylthio)phenyl]-

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.323480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTHDLANSBUTJLX-UHFFFAOYSA-N

954373-61-6

Imidazo[1,2-a]pyridine, 2-(chloromethyl)-7-methyl- (0 suppliers)

204927-24-2

Imidazo[1,2-a]pyridine, 2-(chloromethyl)-8-(trifluoromethyl)- (4 suppliers)

IUPAC Name: 1-imidazo[1,2-a]pyridin-6-ylpropan-2-one | CAS Registry Number: 116355-08-9
Synonyms: AGN-PC-00O8GH, SureCN10514477, SCHEMBL10514477, KEHXBISWXRCSIL-UHFFFAOYSA-N, AKOS022909119, KB-267916, 2-propanone,1-imidazo[1,2-a]pyridin-6-yl-, 1-(imidazo[1,2-a]pyridin-6-yl)-2-propanone, 2-Propanone, 1-imidazo[1,2-a]pyridin-6-yl-, 1 -(imidazo[1,2-a]pyridin-6-yl)-2-propanone, 1 -(imidazo[1,2-a]pyridine-6-yl)-2-propanone, 1-(imidazo[ 1,2-a]pyridin-6-yl)-2-propanone

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEHXBISWXRCSIL-UHFFFAOYSA-N

116355-08-9

Imidazo[1,2-a]pyridine, 2-(chloromethyl)-8-methyl- (0 suppliers)

IUPAC Name: tert-butyl N-[1-(4-imidazo[1,2-a]pyridin-7-ylpyridin-2-yl)propan-2-yl]carbamate | CAS Registry Number: 908268-02-0
Synonyms: AGN-PC-0HZQHY, SCHEMBL3195769, KOCLILFBNZINMP-UHFFFAOYSA-N, KB-271736, tert-butyl N-[1-(4-imidazo[1,2-a]pyridin-7-ylpyridin-2-yl)propan-2-yl]carbamate, [2-(4-imidazo[1,2-a]pyridin-7-yl-pyridin-2-yl)-1-methyl-ethyl]-carbamic acid tert-butyl ester, carbamic acid,[2-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)-1-methylethyl]-,1,1-dimethylethyl ester

Molecular Formula:	C₂₀H₂₄N₄O₂	Molecular Weight:	352.430160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOCLILFBNZINMP-UHFFFAOYSA-N

908268-02-0

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