N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-2-butanamine,N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-2-propanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

15901 to 15950 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-2-butanamine (0 suppliers)

N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-2-propanamine (0 suppliers)

N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-n-cyclohexylamine (0 suppliers)

N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-n-methylamine (0 suppliers)

N-((6-Chloropyridazin-3-yl)methyl)-N-ethylethanamine (1 supplier)

1566004-25-8

N-((6-Chloropyridazin-3-yl)methyl)adamantan-1-amine (1 supplier)

1443123-96-3

N-((6-chloropyridazin-3-yl)methyl)propan-2-amine hydrochloride (5 suppliers)

IUPAC Name: N-[(6-chloropyridazin-3-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1353977-63-5
Synonyms: [(6-CHLOROPYRIDAZIN-3-YL)METHYL](ISOPROPYL)AMINE HYDROCHLORIDE, AKOS026671889, AM94225, AK193595, KB-55160

Molecular Formula:	C₈H₁₃Cl₂N₃	Molecular Weight:	222.113 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXMXCMSKDLPPFD-UHFFFAOYSA-N

1353977-63-5

N-((6-chloropyridin-3-yl)methyl)-2,2-difluoroethanamine (1 supplier)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-2,2-difluoroethanamine | CAS Registry Number: 1003859-14-0
Synonyms: N-[(6-chloropyridin-3-yl)methyl)-2,2-difluoroethylamine, N-[(6-chloropyridin-3-yl)methyl]-2,2-difluoroethylamine, SCHEMBL229169, QDQGMLOVCICKPV-UHFFFAOYSA-N, 3-Pyridinemethanamine, 6-chloro-N-(2,2-difluoroethyl)-, N-[(6-chloropyridin-3-yl)methyl]-2,2-difluoroethanamine, N-[(6-chloropyridin-3-yl)methyl]-2,2-difluoroethan-1-amine, N-[(6-chloropyridin-3-yl)methyl]-2,2-difluoroethane-1-amine

Molecular Formula:	C₈H₉ClF₂N₂	Molecular Weight:	206.621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDQGMLOVCICKPV-UHFFFAOYSA-N

1003859-14-0

N-((6-chloropyridin-3-yl)methyl)-2-methoxy-N-methylethan-1-amine (1 supplier)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-2-methoxy-N-methylethanamine | CAS Registry Number: 764715-26-6
Synonyms: [(6-Chloropyridin-3-yl)methyl](2-methoxyethyl)methylamine, (6-Chloro-pyridin-3-ylmethyl)-(2-methoxy-ethyl)-methyl-amine, SCHEMBL5044623, A1-18344

Molecular Formula:	C₁₀H₁₅ClN₂O	Molecular Weight:	214.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRNCHAMDPYELQI-UHFFFAOYSA-N

764715-26-6

N-((6-chloropyridin-3-yl)methyl)-2-methylpropan-2-amine (1 supplier)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 374895-52-0
Synonyms: SCHEMBL5046117, tert-Butyl-(6-chloro-pyridin-3-ylmethyl)-amine

Molecular Formula:	C₁₀H₁₅ClN₂	Molecular Weight:	198.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTUASHBOYSPPCD-UHFFFAOYSA-N

374895-52-0

N-((6-Chloropyridin-3-yl)methyl)-N-methylacetimidamide (5 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-methylethanimidamide | CAS Registry Number: 365441-66-3
Synonyms: SCHEMBL17202936, AKOS027325476, AK319772

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHZWQGRBAHJYIZ-UHFFFAOYSA-N

365441-66-3

N-((6-Chloropyridin-3-yl)methyl)-N-methylpiperidin-3-amine hydrochloride (3 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-methylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1261230-39-0
Synonyms: (6-Chloro-pyridin-3-ylmethyl)-methyl-piperidin-3-yl-amine hydrochloride, N-[(6-CHLOROPYRIDIN-3-YL)METHYL]-N-METHYLPIPERIDIN-3-AMINE HYDROCHLORIDE, SBB074770, AKOS015940074, AK-52010, KB-02293, [(6-chloro(3-pyridyl))methyl]methyl-3-piperidylamine, chloride, (6-Chloropyridin-3-ylmethyl)methylpiperidin-3-ylamine hydrochloride

Molecular Formula:	C₁₂H₁₉Cl₂N₃	Molecular Weight:	276.205 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCKFHELCWWSRIS-UHFFFAOYSA-N

1261230-39-0

N-((6-Chloropyridin-3-yl)methyl)-N-methylpropan-2-amine (0 suppliers)

1016688-73-5

N-((6-chloropyridin-3-yl)methyl)cyclohexanamine (1 supplier)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]cyclohexanamine | CAS Registry Number: 359445-31-1
Synonyms: SCHEMBL2584901, ZINC73621899, DB-118694, 6-Chloro-3-(cyclohexylamino-methyl)-pyridine, 3-Pyridinemethanamine, 6-chloro-N-cyclohexyl-

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVCHRXPVBUPNIL-UHFFFAOYSA-N

359445-31-1

N-((6-Chloropyridin-3-yl)methyl)cyclopropanamine hydrochloride (5 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1353944-89-4
Synonyms: (6-Chloro-pyridin-3-ylmethyl)-cyclopropyl-amine hydrochloride, AM92143, KB-02288, (6-Chloropyridin-3-ylmethyl)cyclopropylamine hydrochloride

Molecular Formula:	C₉H₁₂Cl₂N₂	Molecular Weight:	219.110980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KLXVEOMOLQXSQE-UHFFFAOYSA-N

1353944-89-4

N-((6-Chloropyridin-3-yl)methyl)ethanamine hydrochloride (4 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1353990-11-0
Synonyms: MolPort-035-690-948, AKOS024463958, AK160326, KB-02290, ST24048242, (6-Chloropyridin-3-ylmethyl)ethylamine hydrochloride

Molecular Formula:	C₈H₁₂Cl₂N₂	Molecular Weight:	207.100280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBBGQIXKUZNEDC-UHFFFAOYSA-N

1353990-11-0

N-((6-Chloropyridin-3-yl)methyl)propan-2-amine (3 suppliers)

N-((6-Chloropyridin-3-yl)methyl)propan-2-amine hydrochloride (6 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1417794-25-2
Synonyms: AM98021, KB-02292, (6-Chloropyridin-3-ylmethyl)isopropylamine hydrochloride, (6-Chloro-pyridin-3-ylmethyl)-isopropyl-amine hydrochloride

Molecular Formula:	C₉H₁₄Cl₂N₂	Molecular Weight:	221.126860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGWJRYFBRDGGOE-UHFFFAOYSA-N

1417794-25-2

N-((6-Chloropyridin-3-yl)methyl)pyrrolidin-3-amine hydrochloride (5 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1289385-99-4
Synonyms: (6-Chloro-pyridin-3-ylmethyl)-pyrrolidin-3-yl-amine hydrochloride, N-[(6-CHLOROPYRIDIN-3-YL)METHYL]PYRROLIDIN-3-AMINE HYDROCHLORIDE, SBB075390, AKOS015940837, AK-52012, KB-02295, (6-Chloropyridin-3-ylmethyl)pyrrolidin-3-ylamine hydrochloride, [(6-chloro(3-pyridyl))methyl]pyrrolidin-3-ylamine, chloride

Molecular Formula:	C₁₀H₁₅Cl₂N₃	Molecular Weight:	248.151 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NTPWNWWMZLCTTN-UHFFFAOYSA-N

1289385-99-4

N-((6-chloropyridin-3-yl)methylene)methanamine (0 suppliers)

IUPAC Name: 1-(6-chloropyridin-3-yl)-N-methylmethanimine | CAS Registry Number: 120739-63-1
Synonyms: SCHEMBL7669124, DEKHTFGAQSFDNI-UHFFFAOYSA-N, ZINC201428570, N-(6-chloro-3-pyridylmethylidene)methylamine, Methanamine, N-[(6-chloro-3-pyridinyl)methylene]-

Molecular Formula:	C₇H₇ClN₂	Molecular Weight:	154.597 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEKHTFGAQSFDNI-UHFFFAOYSA-N

120739-63-1

N-((6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)methyl)-4,4-bis(4-fluorophenyl)butan-1-amine (7 suppliers)

IUPAC Name: 4,4-bis(4-fluorophenyl)-N-[(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)methyl]butan-1-amine | CAS Registry Number: 2219320-08-6
Synonyms: MSC1094308, HY-123872, CS-0086627

Molecular Formula:	C₂₉H₂₉F₃N₂	Molecular Weight:	462.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCZIMUMAPGQEBH-UHFFFAOYSA-N

2219320-08-6

N-((6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)methyl)butan-1-amine (3 suppliers)

IUPAC Name: N-[(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)methyl]butan-1-amine | CAS Registry Number: 2219319-97-6
Synonyms: N-[(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)methyl]butan-1-amine, G18680

Molecular Formula:	C₁₇H₂₃FN₂	Molecular Weight:	274.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BMHFWNNOORFSHI-UHFFFAOYSA-N

2219319-97-6

N-((6-Fluoropyridin-3-yl)methyl)hydroxylamine (1 supplier)

2229497-35-0

N-((6-methoxy-1h-benzo[d]imidazol-2-yl)methyl)propan-2-amine (1 supplier)

IUPAC Name: N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]propan-2-amine | CAS Registry Number: 1087608-31-8
Synonyms: N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]propan-2-amine, N-((6-methoxy-1H-benzo[d]imidazol-2-yl)methyl)propan-2-amine, BBL011857, MFCD13881807, STK946236, ZINC22122092, AKOS005138246, AKOS014349553, MCULE-6242864866, VS-03079, CS-0117585, [(6-methoxy-1H-1,3-benzodiazol-2-yl)methyl](propan-2-yl)amine

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCAPSCUYQSDJHM-UHFFFAOYSA-N

1087608-31-8

N-((6-Methoxynaphthalen-2-yl)methyl)acetamide (1 supplier)

IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]acetamide | CAS Registry Number: 177736-16-2
Synonyms: SCHEMBL4712377, AKOS009111726, 2-acetylaminomethyl-6-methoxynaphthalene

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLPCZLNFTJZBRN-UHFFFAOYSA-N

177736-16-2

N-((6-Methoxypyridazin-3-yl)methyl)cyclopropamine (5 suppliers)

IUPAC Name: N-[(6-methoxypyridazin-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1248953-60-7
Synonyms: Cyclopropyl-(6-methoxy-pyridazin-3-ylmethyl)-amine, ZINC51523732, AKOS011575748, AM91313, KB-49396, Cyclopropyl-(6-methoxypyridazin-3-ylmethyl)amine

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGVWTMBBARVDRU-UHFFFAOYSA-N

1248953-60-7

N-((6-Methoxypyridazin-3-yl)methyl)propan-2-amine (4 suppliers)

IUPAC Name: N-[(6-methoxypyridazin-3-yl)methyl]propan-2-amine | CAS Registry Number: 1248103-32-3
Synonyms: Isopropyl-(6-methoxy-pyridazin-3-ylmethyl)-amine, ZINC51523730, AKOS011575747, AM91290, KB-52872, Isopropyl (6-methoxypyridazin-3-ylmethyl)amine

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLVMPUFLPHWRCP-UHFFFAOYSA-N

1248103-32-3

N-((6-methoxypyridin-3-yl)carbamothioyl)benzamide (3 suppliers)

IUPAC Name: N-[(6-methoxypyridin-3-yl)carbamothioyl]benzamide | CAS Registry Number: 96938-52-2
Synonyms: 1-benzoyl-3-(6-methoxypyridin-3-yl)thiourea, N-benzoyl-N'-(6-methoxy-3-pyridinyl)thiourea, N-[(6-methoxypyridin-3-yl)carbamothioyl]benzamide, MLS001147418, CHEMBL1572130, DTXSID601326021, HMS2968H05, ZINC384218, N-(((6-METHOXY(3-PYRIDYL))AMINO)THIOXOMETHYL)BENZAMIDE, MFCD01567439, AKOS005109624, MS-7714, SMR000673125

Molecular Formula:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJPFOXARDAFIMI-UHFFFAOYSA-N

96938-52-2

N-((6-methoxypyridin-3-yl)carbamothioyl)cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-[(6-methoxypyridin-3-yl)carbamothioyl]cyclopropanecarboxamide | CAS Registry Number: 497060-40-9
Synonyms: CYCLOPROPYL-N-(((6-METHOXY(3-PYRIDYL))AMINO)THIOXOMETHYL)FORMAMIDE, 3-cyclopropanecarbonyl-1-(6-methoxypyridin-3-yl)thiourea, N-[(6-methoxypyridin-3-yl)carbamothioyl]cyclopropanecarboxamide, Oprea1_402529, MFCD02662127, ZINC13224026, AKOS022169511, MS-8087

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXYCBBFQUUXATN-UHFFFAOYSA-N

497060-40-9

N-((6-methoxypyridin-3-yl)methyl)-1-phenylethanamine (0 suppliers)

IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-1-phenylethanamine | CAS Registry Number: 1042606-72-3
Synonyms: SCHEMBL13822677, AKOS005870255

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXKOCGRDLQKLEC-UHFFFAOYSA-N

1042606-72-3

N-((6-Methoxypyridin-3-yl)methyl)thietan-3-amine (1 supplier)

1857044-20-2

N-((6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)picolinamide (0 suppliers)

1643369-82-7

N-((6-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methyl)acetamide (1 supplier)

2760431-24-9

N-((6-METHYL-5-OXO-3-THIOMORPHOLINYL)CARBONYL)-L-HISTIDYL-L-PROLINE (4 suppliers)

IUPAC Name: 1-[3-(1H-imidazol-5-yl)-2-[(6-methyl-5-oxothiomorpholine-3-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 96626-42-5
Synonyms: Cnk 6004, Cnk-6004, Thiomorpholine, L-proline deriv., CID126010, 1-(N-((6-Methyl-5-oxo-3-thiomorpholinyl)carbonyl)-L-histidyl)-L-proline, N-((6-Methyl-5-oxo-3-thiomorpholinyl)carbonyl)-L-histidyl-L-proline, L-Proline, 1-(N-((6-methyl-5-oxo-3-thiomorpholinyl)carbonyl)-L-histidyl)-

Molecular Formula:	C₁₇H₂₃N₅O₅S	Molecular Weight:	409.460020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BWBSSERHKZVUKK-UHFFFAOYSA-N

96626-42-5

N-((6-METHYL-8-SS-ERGOLINYL)METHYL)NICOTINAMIDE (1 supplier)

Synonyms: BRN 0767346, CID120940, LS-96446, N-((6-Methyl-8-beta-ergolinyl)methyl)nicotinamide, Nicotinamide, N-((6-methyl-8-beta-ergolinyl)methyl)-

Molecular Formula:	C₂₂H₂₄N₄O	Molecular Weight:	360.452160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQOZNFZKAFZNAP-BOUXLOLZSA-N

1877-98-1

N-((6-Methylpyridin-2-yl)methyl)formamide (7 suppliers)

IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]formamide | CAS Registry Number: 54384-88-2
Synonyms: N-((6-METHYLPYRIDIN-2-YL)METHYL)FORMAMIDE, AKOS006310555, AK136337, KB-258001

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLZVOWLLWLXGIX-UHFFFAOYSA-N

54384-88-2

n-((6-Methylpyridin-3-yl)methyl)-3-phenylprop-2-en-1-amine (1 supplier)

IUPAC Name: N-[(6-methylpyridin-3-yl)methyl]-3-phenylprop-2-en-1-amine | CAS Registry Number: 1375273-69-0
Synonyms: AKOS017326633, MCULE-8391894628, Z1024949202, [(6-methylpyridin-3-yl)methyl](3-phenylprop-2-en-1-yl)amine

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMCONMZXIOTUSW-UHFFFAOYSA-N

1375273-69-0

N-((6-NITRO-1H-BENZO[D]IMIDAZOL-1-YL)METHYL)BENZAMIDE (4 suppliers)

IUPAC Name: N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide | CAS Registry Number: 103706-79-2
Synonyms: CID3025504, LS-27287, N-((6-Nitro-1H-benzimidazol-1-yl)methyl)benzamide, Benzamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-

Molecular Formula:	C₁₅H₁₂N₄O₃	Molecular Weight:	296.280780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGNSDCJNCSNCFA-UHFFFAOYSA-N

103706-79-2

N-((6aR,9S,10aR)-6a-methyl-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)benzo[d][1,3]dioxole-5-carboxamide hydrochloride (0 suppliers)

101017-48-5

N-((7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethamine (3 suppliers)

IUPAC Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]ethanamine | CAS Registry Number: 1340088-20-1
Synonyms: (7-Bromo-2,3-dihydro-benzo[1,4]dioxin-6-ylmethyl)-ethyl-amine, ZINC70187047, AKOS009062821

Molecular Formula:	C₁₁H₁₄BrNO₂	Molecular Weight:	272.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQXWONUKCVFWKS-UHFFFAOYSA-N

1340088-20-1

N-((7-CHLORO-5-(2-FLUOROPHENYL)-2,3-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-2-YL)METHYL)ACETAMIDE-13C2 (1 supplier)

N-((7-methoxybenzo[d][1,3]dioxol-5-yl)methyl)cyclopentanamine (1 supplier)

418784-13-1

N-((8-(3-Methylbutanoyl)-1-oxa-8-azaspiro[4.5]decan-2-yl)methyl)pivalamide (1 supplier)

IUPAC Name: 2,2-dimethyl-N-[[8-(3-methylbutanoyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide | CAS Registry Number: 1061125-48-1
Synonyms: N-((8-(3-methylbutanoyl)-1-oxa-8-azaspiro[4.5]decan-2-yl)methyl)pivalamide, SR-01000189548, SR-01000189548-1, 2,2-dimethyl-N-{[8-(3-methylbutanoyl)-1-oxa-8-azaspiro[4.5]dec-2-yl]methyl}propanamide

Molecular Formula:	C₁₉H₃₄N₂O₃	Molecular Weight:	338.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKWSDFBAXDZDAD-UHFFFAOYSA-N

1061125-48-1

N-((8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methyl)aniline (1 supplier)

IUPAC Name: N-[[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]aniline | CAS Registry Number: 1823182-60-0
Synonyms: N-((8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methyl)aniline, N-{[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl}aniline, AKOS030245904, ZINC261494831, GS-1059, KS-000025O1

Molecular Formula:	C₁₅H₁₁ClF₃N₃	Molecular Weight:	325.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOACNIRCRGTYAH-UHFFFAOYSA-N

1823182-60-0

N-((8-Hydroxyquinolin-7-yl)(2-methoxyphenyl)methyl)-2-phenylacetamide (2 suppliers)

IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(2-methoxyphenyl)methyl]-2-phenylacetamide | CAS Registry Number: 423731-38-8
Synonyms: N-[(8-hydroxyquinolin-7-yl)(2-methoxyphenyl)methyl]-2-phenylacetamide, CBMicro_038015, Oprea1_533490, Oprea1_845795, HMS3536D11, AKOS000538745, AKOS021860517, WAY-312456, BIM-0037824.P001, EU-0007166, G71748, SR-01000453999, SR-01000453999-1

Molecular Formula:	C₂₅H₂₂N₂O₃	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLYAFBMYQJXBDZ-UHFFFAOYSA-N

423731-38-8

N-((8-Hydroxyquinolin-7-yl)(4-isopropylphenyl)methyl)acetamide (3 suppliers)

IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]acetamide | CAS Registry Number: 332939-29-4
Synonyms: N-((8-hydroxyquinolin-7-yl)(4-isopropylphenyl)methyl)acetamide, MLS001211315, SMR000517133, N-[(8-Hydroxy-quinolin-7-yl)-(4-isopropyl-phenyl)-methyl]-acetamide, n-[(8-hydroxyquinolin-7-yl)(4-isopropylphenyl)methyl]acetamide, Cambridge id 6978827, Oprea1_514979, Oprea1_871598, CHEMBL592600, SCHEMBL2153262, BDBM77579, cid_2921404, CCG-21586, N-[(8-hydroxyquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]acetamide, AKOS000539016, WAY-337530, EU-0079949, SJ000032151, G70520, MLS-0344296.0001

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWQWZIWMSWUMLW-UHFFFAOYSA-N

332939-29-4

N-((8-Hydroxyquinolin-7-yl)(4-methoxyphenyl)methyl)benzamide (1 supplier)

IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-methoxyphenyl)methyl]benzamide | CAS Registry Number: 423148-23-6
Synonyms: N-[(8-HYDROXYQUINOLIN-7-YL)(4-METHOXYPHENYL)METHYL]BENZAMIDE, CBMicro_035018, ChemDiv2_003685, Oprea1_238919, Oprea1_858997, CHEMBL1874653, SCHEMBL12297839, HMS1379H11, AKOS001630367, AKOS021994241, WAY-312549, IDI1_002400, BIM-0035011.P001, MLS-0445953.0001, AB00098969-01, SR-01000454003, SR-01000454003-1

Molecular Formula:	C₂₄H₂₀N₂O₃	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNCSTXORGBARFG-UHFFFAOYSA-N

423148-23-6

N-((8-Hydroxyquinolin-7-yl)(thiophen-2-yl)methyl)butyramide (3 suppliers)

332939-32-9

N-((9-(DI-2-ALLYL)AMINO)PHENANTHREN-10-YL)PHENANTHRENE-9,10-IMINE (3 suppliers)

IUPAC Name: 10-(1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl)-N,N-bis(prop-2-enyl)-9,10-dihydrophenanthren-9-amine | CAS Registry Number: 106686-68-4
Synonyms: CCRIS 2142, CID176032, LS-188949, N-((9-(Di-2-propenyl)amino)phenanthren-10-yl)phenanthrene-9,10-imine

Molecular Formula:	C₃₄H₃₀N₂	Molecular Weight:	466.615400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPZFUMBDKHNNHA-UHFFFAOYSA-N

106686-68-4

N-((9-ACRIDINYL)-4-AMINOBUTANOYL-TYROSYL-LYSYL-LYSYL-GLYCYL)-N'-(9-ACRIDINYL)-1,3-DIAMINOPROPANE (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[4-(acridin-9-ylamino)butanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[3-(acridin-9-ylamino)propyl-(2-amino-2-oxoethyl)amino]-6-amino-1-oxohexan-2-yl]-6-aminohexanamide; formic acid | CAS Registry Number: 101817-45-2
Synonyms: Aatllgad, CID11979752, N-((9-Acridinyl)-4-aminobutanoyl-tyrosyl-lysyl-lysyl-glycyl)-N'-(9-acridinyl)-1,3-diaminopropane

Molecular Formula:	C₆₀H₇₅N₁₁O₁₄	Molecular Weight:	1174.302800 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: RGUJWNOGSODCFA-FQDXXHFVSA-N

101817-45-2

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