1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}cyclopropan-1-amine,1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}ethan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

191301 to 191350 of 357140 results Page:

3820 3821 3822 3823 3824 3825 3826 [3827] 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840

PRODUCT NAME

CAS Registry Number

1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}cyclopropan-1-amine (1 supplier)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1497854-88-2
Synonyms: 1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine, CS-0101770

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAARAMHEXUKVCS-UHFFFAOYSA-N

1497854-88-2

1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}ethan-1-amine (1 supplier)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanamine | CAS Registry Number: 1536540-54-1
Synonyms: 1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)ethan-1-amine, (R)-1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)ethan-1-amine, (S)-1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)ethan-1-amine, 2227746-24-7, 2227825-09-2, CS-0101785

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCIAIEWMYGUQDE-UHFFFAOYSA-N

1536540-54-1

1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}prop-2-en-1-one (1 supplier)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)prop-2-en-1-one | CAS Registry Number: 1999574-83-2
Synonyms: 1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)prop-2-en-1-one, CS-0101772

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PANFFSXTHHOSCS-UHFFFAOYSA-N

1999574-83-2

1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}propan-2-one (1 supplier)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-2-one | CAS Registry Number: 1513505-93-5
Synonyms: 1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-2-one, CS-0101761

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQAOTOZYGBKYEM-UHFFFAOYSA-N

1513505-93-5

1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}ethan-1-amine (1 supplier)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine | CAS Registry Number: 1556127-66-2
Synonyms: 1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-yl)ethan-1-amine, CS-0101788, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWXMOZKAIUCAJK-UHFFFAOYSA-N

1556127-66-2

1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}ethan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 2243515-89-9
Synonyms: 1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-yl)ethan-1-amine dihydrochloride, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine;dihydrochloride, CS-0101799

Molecular Formula:	C₉H₁₇Cl₂N₃	Molecular Weight:	238.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KIPZZUDEJXSFGR-UHFFFAOYSA-N

2243515-89-9

1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2241129-23-5
Synonyms: 1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-yl)ethan-1-amine hydrochloride, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine;hydrochloride

Molecular Formula:	C₉H₁₆ClN₃	Molecular Weight:	201.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVVAGUYBHBBDEV-UHFFFAOYSA-N

2241129-23-5

1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-5-yl}methanamine (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ylmethanamine | CAS Registry Number: 1551492-10-4
Synonyms: (5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine, 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ylmethanamine, SCHEMBL15729571, BMC49210, CS-0102359, {5H,6H,7H,8H-Imidazo[1,2-a]pyridin-5-yl}methanamine

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTTLEYYQAFGTFZ-UHFFFAOYSA-N

1551492-10-4

1-{5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-3-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-3-yl)ethanone | CAS Registry Number: 2126159-46-2
Synonyms: AKOS034066022

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWMJUQICRMLPEM-UHFFFAOYSA-N

2126159-46-2

1-{5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-2-yl}piperidine (2 suppliers)

IUPAC Name: 2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | CAS Registry Number: 1823582-30-4
Synonyms: ZINC215683667, EN300-234339

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRCNLMCHIYBPJZ-UHFFFAOYSA-N

1823582-30-4

1-{5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-2-yl}pyrrolidine (2 suppliers)

IUPAC Name: 2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | CAS Registry Number: 1823644-21-8
Synonyms: ZINC215683523, EN300-234337

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYRCZUMCOUMCJI-UHFFFAOYSA-N

1823644-21-8

1-{5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-yl}pyrrolidine (2 suppliers)

IUPAC Name: 3-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine | CAS Registry Number: 1547046-98-9
Synonyms: AKOS026706446, ZINC229011247, F1907-0607, 3-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKRGJCLIGROITR-UHFFFAOYSA-N

1547046-98-9

1-{5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}piperidine (1 supplier)

IUPAC Name: 2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | CAS Registry Number: 929973-80-8
Synonyms: EN300-87244, 2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, CTK5J7308, ZINC20286119, BC4150817

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTAKQILBTVWZGJ-UHFFFAOYSA-N

929973-80-8

1-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperidin-4-amine dihydrochloride (1 supplier)

IUPAC Name: 1-(6,7-dihydro-5~{H}-cyclopenta[d]pyrimidin-4-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1384429-19-9
Synonyms: MolPort-023-140-033, MCULE-9786482768, NE40309, Z1374884923

Molecular Formula:	C₁₂H₂₀Cl₂N₄	Molecular Weight:	291.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LGYMKQQXBYWFJF-UHFFFAOYSA-N

1384429-19-9

1-{5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}ethan-1-amine (1 supplier)

IUPAC Name: 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)ethanamine | CAS Registry Number: 929973-93-3
Synonyms: 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)ethanamine, CTK6A6140, AKOS000119285, AKOS022225601, MCULE-7320062575, NE14119, EN300-27410, 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)ethanamine, AldrichCPR

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUTYRPGBNPZBEP-UHFFFAOYSA-N

929973-93-3

1-{5H,6H,7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidine (1 supplier)

IUPAC Name: 4-piperidin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 2060033-55-6
Synonyms: ZINC536955117

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQWZECVYWVICMF-UHFFFAOYSA-N

2060033-55-6

1-{5H,6H,7H-pyrrolo[3,4-d]pyrimidin-2-yl}piperidine (2 suppliers)

IUPAC Name: 2-piperidin-1-yl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine | CAS Registry Number: 1596017-03-6
Synonyms: ZINC132302110, EN300-243154

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGIWMOSCEBCCRN-UHFFFAOYSA-N

1596017-03-6

1-{5H,6H,7H-pyrrolo[3,4-d]pyrimidin-2-yl}pyrrolidine (2 suppliers)

IUPAC Name: 2-pyrrolidin-1-yl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine | CAS Registry Number: 1051394-70-7
Synonyms: SCHEMBL2810511, ZINC132290820, 2-pyrrolidin-1-yl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEGDBTBJSBSBCD-UHFFFAOYSA-N

1051394-70-7

1-{5H-pyrimido[5,4-b]indol-4-yl}piperidine (2 suppliers)

IUPAC Name: 4-piperidin-1-yl-5~{H}-pyrimido[5,4-b]indole | CAS Registry Number: 107401-00-3
Synonyms: 4-Piperidin-1-yl-5H-pyrimido[5,4-b]indole, SMR000008850, MLS000027106, 4-piperidino-5H-pyrimido[5,4-b]indole, AC1LDDZ4, ChemDiv2_005180, Oprea1_380947, Oprea1_670950, cid_646579, CHEMBL1418247, BDBM42037, MolPort-000-844-385, HMS1383L10, HMS2160J15, HMS3313P10, ZINC759021, 4-piperidylpyrimidino[5,4-b]indole, STK386392, AKOS000562212, MCULE-4556783151

Molecular Formula:	C₁₅H₁₆N₄	Molecular Weight:	252.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHTZFBVQTCNNBO-UHFFFAOYSA-N

107401-00-3

1-{5H-pyrimido[5,4-b]indol-4-yl}pyrrolidine (3 suppliers)

IUPAC Name: 4-pyrrolidin-1-yl-5H-pyrimido[5,4-b]indole | CAS Registry Number: 338419-64-0
Synonyms: 4-(1-pyrrolidinyl)-5H-pyrimido[5,4-b]indole, Oprea1_833121, MLS000078592, CHEMBL1467705, REGID_for_CID_661336, HMS2284C10, ZINC6499218, MFCD00141077, STK546527, AKOS005474941, MCULE-3039205329, KS-0000377T, SMR000038174, 4F-932, 4-(pyrrolidin-1-yl)-5H-pyrimido[5,4-b]indole

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQKNVBNXIKOWPY-UHFFFAOYSA-N

338419-64-0

1-{6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl}-3-fluoropropan-2-ol (3 suppliers)

IUPAC Name: 1-(6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1852973-90-0

Molecular Formula:	C₁₀H₁₈FNO	Molecular Weight:	187.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPHRRIDHYWCYNF-UHFFFAOYSA-N

1852973-90-0

1-{6,6-dimethyl-octahydropyrrolo[2,3-c]pyrrol-1-yl}ethan-1-one (1 supplier)

IUPAC Name: 1-(6,6-dimethyl-2,3,3a,4,5,6a-hexahydropyrrolo[3,4-b]pyrrol-1-yl)ethanone | CAS Registry Number: 2266594-91-4
Synonyms: 1-(6,6-Dimethylhexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl)ethan-1-one, SCHEMBL22024530, CS-0094233

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKPQOVFRBPGBLL-UHFFFAOYSA-N

2266594-91-4

1-{6-[(2,2-dimethylpropyl)amino]-5-nitropyridin-2-yl}-2-(4-fluorophenyl)ethane-1,2-dione (1 supplier)

862507-97-9

1-{6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl}-4-(4-fluorophenyl)-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2-[6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]-4-(4-fluorophenyl)pyrazol-3-amine | CAS Registry Number: 321385-80-2
Synonyms: 1-[6-(2,4-dichlorobenzyl)-3-pyridazinyl]-4-(4-fluorophenyl)-1H-pyrazol-5-amine, MLS000539540, CHEMBL1392977, KS-00002YSL, HMS2163C03, HMS3317H15, ZINC2508498, AKOS005076879, MCULE-1127404760, SMR000125198, 11D-053

Molecular Formula:	C₂₀H₁₄Cl₂FN₅	Molecular Weight:	414.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYXJLGCAUQIFBZ-UHFFFAOYSA-N

321385-80-2

1-{6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl}-4-(4-methoxyphenyl)-1H-pyrazol-5-amine (2 suppliers)

IUPAC Name: 2-[6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]-4-(4-methoxyphenyl)pyrazol-3-amine | CAS Registry Number: 321385-79-9
Synonyms: 1-[6-(2,4-dichlorobenzyl)-3-pyridazinyl]-4-(4-methoxyphenyl)-1H-pyrazol-5-amine, AC1MCCQA, KS-00002YSK, ZINC2508497, AKOS005076878, MCULE-2678464287, 2-[6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]-4-(4-methoxyphenyl)pyrazol-3-amine, 11D-052

Molecular Formula:	C₂₁H₁₇Cl₂N₅O	Molecular Weight:	426.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDKPTMFFLFZNY-UHFFFAOYSA-N

321385-79-9

1-{6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl}-4-(thiophen-2-yl)-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2-[6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]-4-thiophen-2-ylpyrazol-3-amine | CAS Registry Number: 321385-78-8
Synonyms: 1-[6-(2,4-dichlorobenzyl)-3-pyridazinyl]-4-(2-thienyl)-1H-pyrazol-5-amine, AC1MCCQ8, Oprea1_177262, KS-00002YSJ, ZINC2508496, AKOS005076998, MCULE-3894143116, 11D-051, 2-[6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]-4-thiophen-2-ylpyrazol-3-amine

Molecular Formula:	C₁₈H₁₃Cl₂N₅S	Molecular Weight:	402.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABYLANXKCTVCEE-UHFFFAOYSA-N

321385-78-8

1-{6-[(2-hydroxyethyl)(methyl)amino]naphthalen-2-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[6-[2-hydroxyethyl(methyl)amino]naphthalen-2-yl]ethanone | CAS Registry Number: 259739-00-9
Synonyms: SCHEMBL4976553, LFRBCJWTPLLSEJ-UHFFFAOYSA-N, KS-000020ZD, AKOS026676034, ZINC101723158, 8X-0270, 2-acetyl-6-[(2-hydroxyethyl)methylamino]naphthalene, 1-(6-(2-hydroxyethyl-methylamino)-2-naphthyl)-1-ethanone, 1-[6-[Methyl(2-hydroxyethyl)amino]naphthalene-2-yl]ethanone, 1-{6-[(2-hydroxyethyl)(methyl) amino]-2-naphthyl}ethan-1-one

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFRBCJWTPLLSEJ-UHFFFAOYSA-N

259739-00-9

1-{6-[(3-methoxyphenyl)sulfanyl]pyridazin-3-yl}piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[6-(3-methoxyphenyl)sulfanylpyridazin-3-yl]piperidine-3-carboxylic acid | CAS Registry Number: 1803571-15-4

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VEIHPGHMYHDOBU-UHFFFAOYSA-N

1803571-15-4

1-{6-[(4-bromophenyl)sulfanyl]pyridazin-3-yl}piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-[6-(4-bromophenyl)sulfanylpyridazin-3-yl]piperidine-3-carboxylic acid | CAS Registry Number: 1112278-50-8
Synonyms: AKOS004915071, MCULE-8246213608, Z1889710304, 1-{6-[(4-bromophenyl)thio]pyridazin-3-yl}piperidine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₆BrN₃O₂S	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PWEPZQIRRKDJDC-UHFFFAOYSA-N

1112278-50-8

1-{6-[(4-METHYLPHENYL)SULFANYL]PYRIDIN-3-YL}-3-PHENYLUREA (1 supplier)

IUPAC Name: 9-(carbazol-9-ylmethyl)carbazole | CAS Registry Number: 6510-63-0
Synonyms: Bis(9-carbazolyl)methane, 9-(9H-Carbazol-9-ylmethyl)-9H-carbazole, NSC28136, 9-(carbazol-9-ylmethyl)carbazole, NSC-28136, AC1Q1HVZ, NCIStruc1_001259, NCIStruc2_001036, AC1L5M65, SCHEMBL5134759, CHEMBL1449918, STOCK1N-27687, MolPort-000-722-664, ZHENGQSAYATKAZ-UHFFFAOYSA-N, 9,9'-Methylenebis(9H-carbazole), NCI28136, ZINC1646307, 9,9'-methanediylbis(9H-carbazole), CCG-36775, NCGC00013349

Molecular Formula:	C₂₅H₁₈N₂	Molecular Weight:	346.433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHENGQSAYATKAZ-UHFFFAOYSA-N

6510-63-0

1-{6-[(5-methylisoxazol-3-yl)amino]-6-oxohexyl}pyridinium chloride (0 suppliers)

1-{6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexyl}-5-methylpyrimidine-2,4(1h,3h)-dione (0 suppliers)

IUPAC Name: 1-[6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexyl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 103061-91-2
Synonyms: 2,4(1H,3H)-Pyrimidinedione,1-[6-[(6-chloro-2-methoxy-9-acridinyl)amino]hexyl]-5-methyl-, ACMC-20cq3u, AC1L4QMK, AC1Q3T27, CTK4A1717, AR-1B9917, AG-K-38040, 1-[6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexyl]-5-methylpyrimidine-2,4-dione

Molecular Formula:	C₂₅H₂₇ClN₄O₃	Molecular Weight:	466.959880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMSSHJFYHRVAOK-UHFFFAOYSA-N

103061-91-2

1-{6-[4-(4-fluorophenyl)piperazin-1-yl]-2-methylpyridin-3-yl}ethan-1-one (2 suppliers)

IUPAC Name: 1-[6-[4-(4-fluorophenyl)piperazin-1-yl]-2-methylpyridin-3-yl]ethanone | CAS Registry Number: 478260-06-9
Synonyms: 1-{6-[4-(4-fluorophenyl)piperazino]-2-methyl-3-pyridinyl}-1-ethanone, 1-[6-[4-(4-fluorophenyl)piperazin-1-yl]-2-methylpyridin-3-yl]ethanone, MFCD02571412, ZINC20405402, AKOS005101897, 8R-0628

Molecular Formula:	C₁₈H₂₀FN₃O	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JVMPDMFKQPAMIT-UHFFFAOYSA-N

478260-06-9

1-{6-[4-(propan-2-yl)phenyl]-4-(trifluoromethyl)pyridazin-3-yl}ethan-1-one (1 supplier)

IUPAC Name: 1-[6-(4-propan-2-ylphenyl)-4-(trifluoromethyl)pyridazin-3-yl]ethanone | CAS Registry Number: 2060008-65-1
Synonyms: ZINC536961363

Molecular Formula:	C₁₆H₁₅F₃N₂O	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZPUGQTTXYFPMKS-UHFFFAOYSA-N

2060008-65-1

1-{6-Acetyl-9-[3-(dimethylamino)propyl]-2,7-dimethoxy-9H-carbazol-3-yl}-1-ethanone (0 suppliers)

1221238-41-0

1-{6-amino-3,3-dimethyl-1H,2H,3H-pyrrolo[2,3-b]pyridin-1-yl}ethan-1-one (2 suppliers)

IUPAC Name: 1-(6-amino-3,3-dimethyl-2H-pyrrolo[2,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 1638764-17-6
Synonyms: AKOS028113397

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTBQPISOPWZSCM-UHFFFAOYSA-N

1638764-17-6

1-{6-amino-3-azabicyclo[3.1.1]heptan-3-yl}-3-fluoropropan-2-ol (2 suppliers)

IUPAC Name: 1-(6-amino-3-azabicyclo[3.1.1]heptan-3-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1935331-84-2

Molecular Formula:	C₉H₁₇FN₂O	Molecular Weight:	188.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVXFSRNOMSBPHM-UHFFFAOYSA-N

1935331-84-2

1-{6-azaspiro[3.4]octan-6-yl}-3-fluoropropan-2-ol (2 suppliers)

IUPAC Name: 1-(6-azaspiro[3.4]octan-6-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1852245-72-7

Molecular Formula:	C₁₀H₁₈FNO	Molecular Weight:	187.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIRVKLKUIWAAHA-UHFFFAOYSA-N

1852245-72-7

1-{6-bromo-2-methylthieno[2,3-d]pyrimidin-4-yl}azetidine (2 suppliers)

IUPAC Name: 4-(azetidin-1-yl)-6-bromo-2-methylthieno[2,3-d]pyrimidine | CAS Registry Number: 2155852-65-4
Synonyms: 4-(Azetidin-1-yl)-6-bromo-2-methylthieno[2,3-d]pyrimidine

Molecular Formula:	C₁₀H₁₀BrN₃S	Molecular Weight:	284.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVGSQTXVXSPSFO-UHFFFAOYSA-N

2155852-65-4

1-{6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl}piperazine (2 suppliers)

IUPAC Name: 6-chloro-2-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1520785-58-3
Synonyms: ZINC87101458, AKOS018594552

Molecular Formula:	C₁₀H₁₂ClN₅	Molecular Weight:	237.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOFACLBMVDECCH-UHFFFAOYSA-N

1520785-58-3

1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one (2 suppliers)

IUPAC Name: 1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 154877-60-8
Synonyms: 1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone, 1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1-ethanone, MLS000541540, AC1MX5GT, SCHEMBL6112913, CHEMBL1369464, CTK6H2238, AIEXQAYFGSKOLG-UHFFFAOYSA-N, MolPort-002-866-626, HMS2312A15, KS-00001VW4, ZINC4003144, SBB069356, AKOS015918714, MCULE-4046539956, SMR000126398, 3R-1184, SR-01000307944, S14-0239, S14-1589

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIEXQAYFGSKOLG-UHFFFAOYSA-N

154877-60-8

1-{6-chloroimidazo[1,2-a]pyridin-2-yl}-2,2,2-trifluoroethan-1-amine (2 suppliers)

IUPAC Name: 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroethanamine | CAS Registry Number: 2229605-52-9
Synonyms: 1-(6-Chloroimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroethanamine, 1-(6-Chloroimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroethan-1-amine

Molecular Formula:	C₉H₇ClF₃N₃	Molecular Weight:	249.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVXDXWOIUJNWQE-UHFFFAOYSA-N

2229605-52-9

1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-ol (2 suppliers)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol | CAS Registry Number: 70327-72-9
Synonyms: AKOS026729261, MCULE-5874901350, NE25110, EN300-83869, Z1695922839

Molecular Formula:	C₇H₇ClN₂OS	Molecular Weight:	202.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNSGXXCGFMEHNT-UHFFFAOYSA-N

70327-72-9

1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one (2 suppliers)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanone | CAS Registry Number: 1257078-94-6
Synonyms: 1-(6-chloroimidazo[2,1-b]thiazol-5-yl)ethanone, SCHEMBL3762990, ZINC71373522, AKOS022694324, MCULE-9358428065, NE19804, EN300-91429, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanone, Z1695922972

Molecular Formula:	C₇H₅ClN₂OS	Molecular Weight:	200.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFZUUAPVPDUAPV-UHFFFAOYSA-N

1257078-94-6

1-{6-CHLOROPYRAZOLO[1,5-A]PYRIDIN-3-YL}ETHAN-1-ONE (1 supplier)

IUPAC Name: 1-(6-chloropyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 886221-90-5
Synonyms: 1-{6-chloropyrazolo[1,5-a]pyridin-3-yl}ethan-1-one, 1-(6-CHLOROPYRAZOLO[1,5-A]PYRIDIN-3-YL)ETHAN-1-ONE, SCHEMBL3070760, MFCD35057401, F98050

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHMXOYABKCWISS-UHFFFAOYSA-N

886221-90-5

1-{6-HYDROXYIMIDAZO[2,1-B][1,3]THIAZOL-5-YL}ETHAN-1-ONE (0 suppliers)

IUPAC Name: 1-(6-hydroxyimidazo[2,1-b][1,3]thiazol-5-yl)ethanone | CAS Registry Number: 67073-26-1
Synonyms: 1-(6-Hydroxyimidazo[2,1-b]thiazol-5-yl)ethanone, 1-{6-hydroxyimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one, ZINC64959, 1-(6-Hydroxyimidazo[2,1-b][1,3]thiazol-5-yl)ethanone, MFCD00720528, AKOS000272980, MCULE-8514014451, NS-01608, Imidazolo[2,1-b]thiazol-6-ol, 5-acetyl-, AB00682594-01, 1-(6-Hydroxyimidazo[2,1-b]thiazol-5-yl)ethanol, F3099-7106, 1-(6-Hydroxyimidazo[2,1-b][1,3]thiazol-5-yl)ethanone #

Molecular Formula:	C₇H₆N₂O₂S	Molecular Weight:	182.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCTHYTZYKBTAEE-UHFFFAOYSA-N

67073-26-1

1-{6-iodo-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-1-yl}-2,2-dimethylpropan-1-one (3 suppliers)

IUPAC Name: 1-(6-iodo-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1228665-79-9
Synonyms: 1-(6-Iodo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, 1-(6-iodo-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, C12H15IN2O2, 2606AD, MFCD16628268, ZINC66054218, AKOS015853816, BS-42603, CS-0357907, 1-(6-Iodo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, AldrichCPR

Molecular Formula:	C₁₂H₁₅IN₂O₂	Molecular Weight:	346.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZMRLYMRYNIFQRA-UHFFFAOYSA-N

1228665-79-9

1-{6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methanamine (3 suppliers)

IUPAC Name: (6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine | CAS Registry Number: 1332492-79-1
Synonyms: {6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methanamine, MolPort-029-497-275, ZINC84233748, AKOS023399453, NE47942

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WQYXENOQBPTBAC-UHFFFAOYSA-N

1332492-79-1

1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethanone | CAS Registry Number: 351857-75-5
Synonyms: 1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-1-ethanone, Bionet1_002873, HMS576L15, KS-00003G6C, ZINC1403500, AKOS005103845, 9M-525S, MCULE-2727625609

Molecular Formula:	C₁₅H₁₂F₃N₃OS₂	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RRCSDABKCAWXTI-UHFFFAOYSA-N

351857-75-5

1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone | CAS Registry Number: 187597-18-8
Synonyms: 1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone, 1-(6-Methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone, 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone, SCHEMBL3456826, ZINC170009, MFCD01814533, SBB089811, AKOS005070945, 7M-582S, MCULE-4912324176, CS-0067186, C-4189, 5-acetyl-6-methyl-1,3-thiazolino[3,2-d]1,2,4-triazole, 1-(6-methylthiazolo[3,2-b][1,2,4]-triazol-5-yl)ethan-1-one

Molecular Formula:	C₇H₇N₃OS	Molecular Weight:	181.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXOWOWVIBUGLEU-UHFFFAOYSA-N

187597-18-8

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