N-(8-fluoro-9H-fluoren-2-yl)acetamide,N-(8-FORMAMIDO-10-PHENYL-10AH-PHENAZIN-2-YL)FORMAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

37801 to 37850 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N-(8-fluoro-9H-fluoren-2-yl)acetamide (4 suppliers)

IUPAC Name: N-(8-fluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 2823-95-2
Synonyms: 8-Fluoro-2-faa, 8-Fluoro-2-acetylaminofluorene, N-(8-Fluorofluoren-2-yl)acetamide, MLS002667066, ACETAMIDE, N-(8-FLUOROFLUOREN-2-YL)-, NSC 46526, BRN 2738191, Acetamide, N-(8-fluoro-9H-fluoren-2-yl)-, NSC46526, AC1L2AOZ, CHEMBL84885, CTK8H9933, HMS3088P20, NSC-46526, WLN: L B656 HHJ EMV1 JF, LS-9619, SMR001556838, Acetamide, N-(8-fluoro-9H-fluoren-2-yl)- (9CI)

Molecular Formula:	C₁₅H₁₂FNO	Molecular Weight:	241.260283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUMWJDDFADGBFW-UHFFFAOYSA-N

2823-95-2

N-(8-FORMAMIDO-10-PHENYL-10AH-PHENAZIN-2-YL)FORMAMIDE (3 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 6275-19-0
Synonyms: CBMicro_013082, Ambcb6275190, MolPort-000-889-859, ZINC00336020, ALBB-001440, CID819947, STK347779, 1-(2,6-dichlorobenzyl)-1H-indole-3-carbaldehyde, BIM-0012959.P001, AN-648/13413005

Molecular Formula:	C₁₆H₁₁Cl₂NO	Molecular Weight:	304.170640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOLMFQSIWCNEIG-UHFFFAOYSA-N

6275-19-0

N-(8-hydroxy-2-quinolinyl)acetamide (2 suppliers)

IUPAC Name: N-(8-hydroxyquinolin-2-yl)acetamide | CAS Registry Number: 312591-57-4
Synonyms: N-(8-hydroxyquinolin-2-yl)acetamide, 2-acetamido-8-hydroxyquinoline, AC1LQQVI, Cambridge id 5175095, Oprea1_011840, SCHEMBL8340280, MolPort-002-134-437, ALBB-027812, N-(8-Hydroxy-2-quinolyl)acetamide, ZINC1233326, ZX-AN052065, MFCD00168946, AKOS024264526, MCULE-9940519158, Acetamide, N-(8-hydroxy-2-quinolinyl)-, DA-42839, EU-0033694

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOLPGXCBKGETOO-UHFFFAOYSA-N

312591-57-4

n-(8-hydroxy-3,6-disulfonaphthalen-1-yl)glycine (1 supplier)

IUPAC Name: 2-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)amino]acetic acid | CAS Registry Number: 6262-32-4
Synonyms: NSC162532, AC1L6LSP, AC1Q6WJX, H Acid, N-carboxymethyl-, Glycine,6-disulfo-1-naphthyl)-, Glycine,6-disulfo-1-naphthalenyl)-, NSC-162532, 2-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)amino]acetic acid

Molecular Formula:	C₁₂H₁₁NO₉S₂	Molecular Weight:	377.338 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: KPAXHFNICRZYDE-UHFFFAOYSA-N

6262-32-4

N-(8-hydroxy-7-quinolinyl)acetamide (1 supplier)

IUPAC Name: N-(8-hydroxyquinolin-7-yl)acetamide | CAS Registry Number: 261928-52-3
Synonyms: SCHEMBL8342736, N-(8-Hydroxy-7-quinolyl)acetamide, DA-43000

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIELRUGHIWSBGF-UHFFFAOYSA-N

261928-52-3

N-(8-hydroxy-9h-fluoren-2-yl)acetamide (2 suppliers)

IUPAC Name: N-(8-hydroxy-9H-fluoren-2-yl)acetamide | CAS Registry Number: 101020-76-2
Synonyms: N-(8-hydroxy-9H-fluoren-2-yl)acetamide, AGN-PC-0JNG6N, CHEMBL1908056, AC1L4845, Acetamide, N-(8-hydroxy-9H-fluoren-2-yl)-

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPRACZYHTIBSGP-UHFFFAOYSA-N

101020-76-2

N-(8-HYDROXYFLUORANTHEN-3-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(8-hydroxyfluoranthen-3-yl)acetamide | CAS Registry Number: 192705-53-6
Synonyms: 3-Acetamidofluoranthen-8-ol, CCRIS 7981, CID154845, LS-189402

Molecular Formula:	C₁₈H₁₃NO₂	Molecular Weight:	275.301320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFWJRTLJUZKYMJ-UHFFFAOYSA-N

192705-53-6

N-(8-Hydroxymethyl-3-methylimidazo(4,5-f)quinoxalin-2-yl)sulfamic acid (2 suppliers)

IUPAC Name: 4-[5-[2-hydroxyimino-3-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylpropyl]sulfanyltetrazol-1-yl]phenol | CAS Registry Number: 115786-71-5
Synonyms: AGN-PC-00FH0M, CTK8G6235, 2-Propanone, 1,3-bis[[1-(4-hydroxyphenyl)-1H-tetrazol-5-yl]thio]-, oxime

Molecular Formula:	C₁₇H₁₅N₉O₃S₂	Molecular Weight:	457.489500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: PJODZKNJLOSBSB-UHFFFAOYSA-N

115786-71-5

N-(8-HYDROXYMETHYL-3-METHYLIMIDAZO[4,5-F]QUINOXALIN-2-YL)SULFAMIC ACID (6 suppliers)

IUPAC Name: [8-(hydroxymethyl)-3-methylimidazo[4,5-f]quinoxalin-2-yl]sulfamic acid | CAS Registry Number: 115781-41-4
Synonyms: CCRIS 1526, CID146577, LS-189021, N-(8-Hydroxymethyl-3-methylimidazo(4,5-f)quinoxalin-2-yl)sulfamic acid

Molecular Formula:	C₁₁H₁₁N₅O₄S	Molecular Weight:	309.301140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PMFUOUDXJHIUEN-UHFFFAOYSA-N

115781-41-4

N-(8-HYDROXYOCTYL)PHTHALIMIDE (10 suppliers)

IUPAC Name: 2-(8-hydroxyoctyl)isoindole-1,3-dione | CAS Registry Number: 105264-63-9
Synonyms: N-(8-Hydroxyoctyl)phthalimide, ACMC-20aj6m, SureCN1703575, 8-(N-Phthalimidyl)-1-octanol, CTK4A3707, AG-D-18542, H0834, 1H-Isoindole-1,3(2H)-dione,2-(8-hydroxyoctyl)-, 2-(8-Hydroxyoct-1-yl)-1H-isoindol-1,3-(2H)-dione;2-(8-Hydroxyoctyl)-1H-isoindole-1,3(2H)-dione; N-(8-Hydroxyoctyl)phthalimide

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBDXDFOXVNNMNG-UHFFFAOYSA-N

105264-63-9

N-(8-hydroxyquinolin-2-yl)methanesulfonamide (1 supplier)

IUPAC Name: N-(8-hydroxyquinolin-2-yl)methanesulfonamide | CAS Registry Number: 659730-43-5
Synonyms: SCHEMBL1041495, DA-04555

Molecular Formula:	C₁₀H₁₀N₂O₃S	Molecular Weight:	238.263000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DVBFFXWPMPBXIF-UHFFFAOYSA-N

659730-43-5

N-(8-HYDROXYQUINOLIN-5-YL)ACRYLAMIDE (3 suppliers)

IUPAC Name: N-(8-hydroxyquinolin-5-yl)prop-2-enamide | CAS Registry Number: 65930-22-5
Synonyms: N-(8-hydroxyquinolin-5-yl)acrylamide, BC600138

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFVRCPZIPONAFD-UHFFFAOYSA-N

65930-22-5

N-(8-IODO(QUINOLIN-4-YL))DIAZENYL-N-METHYL-METHANAMINE (2 suppliers)

IUPAC Name: N-[(8-iodoquinolin-4-yl)diazenyl]-N-methylmethanamine | CAS Registry Number: 65340-84-3
Synonyms: NSC284690, CID323567

Molecular Formula:	C₁₁H₁₁IN₄	Molecular Weight:	326.136310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMHWDPIIPGKFCW-UHFFFAOYSA-N

65340-84-3

N-(8-iodonaphthalen-1-yl)acetamide (1 supplier)

271796-55-5

N-(8-MALEIMIDOCAPRYLOXY)SULFOSUCCINIMIDE,SODIUM SALT (4 suppliers)

IUPAC Name: sodium;1-[8-(2,5-dioxopyrrol-1-yl)octanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 211236-35-0
Synonyms: N- SULFOSUCCINIMIDE,SODIUMSALT

Molecular Formula:	C₁₆H₁₉N₂NaO₉S	Molecular Weight:	438.384829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CYFDQQBPGFLEID-UHFFFAOYSA-M

211236-35-0

N-(8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-isobutyramide (2 suppliers)

IUPAC Name: N-(8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methylpropanamide | CAS Registry Number: 918792-66-2
Synonyms: n-(8-methoxy-2,3,4,9-tetrahydro-1h-carbazol-3-yl)-isobutyramide, SCHEMBL1876094, DA-40545

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JZBLXCIBYQRPLW-UHFFFAOYSA-N

918792-66-2

N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-n',n'-dimethylbutane-1,4-diamine (1 supplier)

IUPAC Name: N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylbutane-1,4-diamine | CAS Registry Number: 121714-40-7
Synonyms: N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylbutane-1,4-diamine, AGN-PC-0JMVRV, AC1L3VPV, 1,4-butanediamine, N'-(8-methoxy-4,5-dimethyl-5h-pyrido(4,3-b)indol-1-yl)-n,n-dimethyl-

Molecular Formula:	C₂₀H₂₈N₄O	Molecular Weight:	340.462520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNYPKEDRYQKPJK-UHFFFAOYSA-N

121714-40-7

N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-n',n'-dimethylpropane-1,3-diamine (1 supplier)

IUPAC Name: N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 111380-64-4
Synonyms: N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylpropane-1,3-diamine, AGN-PC-0JNHBW, AC1L4CLN, CHEMBL130620, N'-(8-Methoxy-4,5-dimethyl-5H-pyrido(4,3-b) indol-1-yl)-N,N-dimethylpropanediamine, N'-(8-methoxy-4,5-dimethyl-5H-pyrido[4,3-b]indol-1-yl)-N,N-dimethylpropane-1,3-diamine

Molecular Formula:	C₁₉H₂₆N₄O	Molecular Weight:	326.435940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWSNWGDVFPZFJL-UHFFFAOYSA-N

111380-64-4

N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-n',n'-dimethylpropane-1,3-diamine;dihydrochloride (1 supplier)

IUPAC Name: N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 111380-31-5
Synonyms: AGN-PC-0JNHBV, AC1L4CLK, SCHEMBL10543782, 1,3-Propanediamine, N'-(8-methoxy-4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-N,N-dimethyl-, dihydrochloride, 1-(3-Dimethylaminopropyl)amino-4,5-dimethyl-8-methoxy-5H-pyrido(4,3-b)indole dihydrochloride, N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylpropane-1,3-diamine dihydrochloride, N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylpropane-1,3-diamine;dihydrochloride

Molecular Formula:	C₁₉H₂₈Cl₂N₄O	Molecular Weight:	399.357820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LTANLLNPAXGRRF-UHFFFAOYSA-N

111380-31-5

N-(8-Methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide (1 supplier)

IUPAC Name: N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide | CAS Registry Number: 1443980-33-3
Synonyms: N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide, ZINC95347520, AKOS026730398, NE26472

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RYRDUZSMONMBBE-UHFFFAOYSA-N

1443980-33-3

N-(8-METHYL-10-OXA-8-AZABICYCLO[4.4.0]DECA-2,4,11-TRIEN-4-YL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(3-methyl-2,4-dihydro-1,3-benzoxazin-6-yl)acetamide | CAS Registry Number: 6641-07-2
Synonyms: NSC48423, CID241201

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMFBXQYELGQXNP-UHFFFAOYSA-N

6641-07-2

N-(8-METHYL-2-PROPAN-2-YL-PHENANTHREN-3-YL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(8-methyl-2-propan-2-ylphenanthren-3-yl)acetamide | CAS Registry Number: 6314-06-3
Synonyms: NSC40025, CID236960

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.386840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYIXVAKCAAJXKF-UHFFFAOYSA-N

6314-06-3

N-(8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL)-4-HYDROXY-3-QUINOLINECARBOXAMIDE (5 suppliers)

IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 145970-12-3
Synonyms: endo-Maohqc, CHEBI:282991, CID3073104, 3-Quinolinecarboxamide, 4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-, endo-, 4-Hydroxy-quinoline-3-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide, N-(8-Methyl-8-azabicyclo(3.2.1)oct-3-yl)-4-hydroxy-3-quinolinecarboxamide, N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-4-oxo-1H-quinoline-3-carboxamide

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPEDRMCLQWINAG-UHFFFAOYSA-N

145970-12-3

N-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL)-2-OXO-3H-BENZOIMIDAZOLE-1-CARBOXAMIDE (6 suppliers)

IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide hydrochloride | CAS Registry Number: 127618-28-4
Synonyms: DAU 6215 hydrochloride, C16H20N4O2.HCl, DAU 6215, CHEBI:651232, 123258-84-4 (Parent), CID3080188, LS-32715, 1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-((3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-, monohydrochloride, 1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-, monohydrochloride, endo-, 1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-,monohydrochloride, endo-

Molecular Formula:	C₁₆H₂₁ClN₄O₂	Molecular Weight:	336.816540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WKDOOXQPGYZUKZ-UHFFFAOYSA-N

127618-28-4

N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide (4 suppliers)

IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide | CAS Registry Number: 329738-53-6
Synonyms: 3alpha-benzoylamidotropane, AGN-PC-005KXV, SureCN1559634, Oprea1_282408, CHEMBL376313, KB-79073, N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzamide

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXYVEMXFBWGVFO-UHFFFAOYSA-N

329738-53-6

N-(8-Methylphenazin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(8-methylphenazin-2-yl)acetamide | CAS Registry Number: 20297-56-7
Synonyms: AGN-PC-09TAU3

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJLQAPJKZJNQEZ-UHFFFAOYSA-N

20297-56-7

N-(8-Nitro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamide (9 suppliers)

IUPAC Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide | CAS Registry Number: 81864-61-1
Synonyms: 7-ACETAMIDO-8-NITRO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE, AC1NDMS9, Oprea1_432439, SureCN10843250, CTK6A0690, AKOS003592661, AG-A-91285, AK-82440, KB-249419, N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYQUOBYQMFRMHM-UHFFFAOYSA-N

81864-61-1

N-(8-OXO-5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL)ACETAMIDE 95+% (9 suppliers)

IUPAC Name: N-(8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide | CAS Registry Number: 110139-15-6
Synonyms: N-(8-OXO-5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL)ACETAMIDE, AG-D-27375, Acetamide, N-(5,6,7,8-tetrahydro-8-oxo-1-naphthalenyl)-, PubChem16195, ACMC-20mcz5, SureCN1337358, CTK0G2220, AK148640, A802150, N-(8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide, N-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRBHOMIOZFJDNQ-UHFFFAOYSA-N

110139-15-6

N-(8-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (4 suppliers)

IUPAC Name: N-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)acetamide | CAS Registry Number: 58161-21-0
Synonyms: 7-acetylamino-1-tetralone, SCHEMBL2381991, GWITZVQYQPVXQC-UHFFFAOYSA-N, MolPort-027-656-909, AKOS022188490, MCULE-5660360264, AK148638, AJ-100041

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWITZVQYQPVXQC-UHFFFAOYSA-N

58161-21-0

N-(8-PHENYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-YL)FURAN-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide | CAS Registry Number: 5882-96-2
Synonyms: MLS000035815, Oprea1_001142, Oprea1_287643, STOCK1S-73005, MolPort-001-890-457, CID649112, STK051717, ZINC00048765, BAS 01151468, SMR000010093, Furan-2-carboxylic acid (2-phenyl-imidazo[1,2-a]pyridin-3-yl)-amide, N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide

Molecular Formula:	C₁₈H₁₃N₃O₂	Molecular Weight:	303.314720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIBPGPHBRCFZAC-UHFFFAOYSA-N

5882-96-2

N-(8-Quinolinyl)thiourea (3 suppliers)

N-(8-quinolinylmethyl)Carbamic acid (1 supplier)

IUPAC Name: quinolin-8-ylmethylcarbamic acid | CAS Registry Number: 1384463-04-0
Synonyms: Carbamic acid, N-(8-quinolinylmethyl)-

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LFONCQHIXAJVIO-UHFFFAOYSA-N

1384463-04-0

N-(8-quinolinylsulfonyl)-beta-alanine (4 suppliers)

299936-94-0

N-(8-quinolinylsulfonyl)phenylalanine (3 suppliers)

87650-62-2

N-(8-quinolinylsulfonyl)valine (2 suppliers)

87650-59-7

N-(8-QUINOLYLMETHYL)-N-METHYL-2-PROPYNYLAMINE (2 suppliers)

IUPAC Name: N-methyl-N-(quinolin-8-ylmethyl)prop-2-yn-1-amine | CAS Registry Number: 62936-29-2
Synonyms: Sid 3748218, CID3017370, N-(8-Quinolylmethyl)-N-methyl-2-propynylamine, 8-Quinolinemethanamine, N-methyl-N-2-propynyl-

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNQQNLSRTWLQSC-UHFFFAOYSA-N

62936-29-2

N-(8-tert-butyl-4,5-dihydro-thiazolo[4,5-h]quinazolin-2-yl)-acetamide (0 suppliers)

IUPAC Name: N-(8-tert-butyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-2-yl)acetamide | CAS Registry Number: 1066567-51-8
Synonyms: SCHEMBL1056344

Molecular Formula:	C₁₅H₁₈N₄OS	Molecular Weight:	302.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNHAPQCHMNILOW-UHFFFAOYSA-N

1066567-51-8

N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-ethoxybenzenesulfonamide (1 supplier)

IUPAC Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-ethoxybenzenesulfonamide | CAS Registry Number: 4323-98-2
Synonyms: AQ-390/13304080, N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-4-ethoxybenzenesulfonamide, AC1MFJ8R, AGN-PC-0K1PHU, Oprea1_014618, Oprea1_629959, MolPort-000-655-625, STK981767, AKOS001597552, AKOS016359381, MCULE-4352324443, 4-ethoxy-N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide, N-[(8S)-8-tert-butyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl]-4-ethoxybenzenesulfonamide

Molecular Formula:	C₂₄H₂₉NO₄S	Molecular Weight:	427.556360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHMXJUBCCDYJFJ-UHFFFAOYSA-N

4323-98-2

N-(8?,9S)-cinchonan-9-yl-N'-[(2R)-2-pyrrolidinylMethyl]-Thiourea (1 supplier)

IUPAC Name: 1-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]-3-[[(2R)-pyrrolidin-2-yl]methyl]thiourea | CAS Registry Number: 1222966-43-9
Synonyms: AEPMVHRJTABIAB-WKOQFBQUSA-N, N-(8alpha,9S)-cinchonan-9-yl-N'-[(2R)-2-pyrrolidinylMethyl]-Thiourea

Molecular Formula:	C₂₅H₃₃N₅S	Molecular Weight:	435.634 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AEPMVHRJTABIAB-WKOQFBQUSA-N

1222966-43-9

N-(8?,9S)-cinchonan-9-yl-N'-[(2S)-2-pyrrolidinylMethyl]-Thiourea (0 suppliers)

IUPAC Name: 1-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]-3-[[(2S)-pyrrolidin-2-yl]methyl]thiourea | CAS Registry Number: 1222966-34-8
Synonyms: AEPMVHRJTABIAB-QKIJQESPSA-N, 1-[[(2S)-2-Pyrrolidinyl]methyl]-3-[(8S,9S)-cinchonan-9-yl]thiourea, N-(8alpha,9S)-cinchonan-9-yl-N'-[(2S)-2-pyrrolidinylMethyl]-Thiourea

Molecular Formula:	C₂₅H₃₃N₅S	Molecular Weight:	435.634 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AEPMVHRJTABIAB-QKIJQESPSA-N

1222966-34-8

N-(8Z-HEPTADECEN-1-YL)-O-(3-PYRIDylmethYL)CARBamaTE (2 suppliers)

IUPAC Name: pyridin-3-ylmethyl N-[(Z)-heptadec-8-enyl]carbamate | CAS Registry Number: 1450603-63-0
Synonyms: CHEMBL2413181, BDBM50438786, ZINC96282641, 3-pyridinylmethylesterN-(8Z)-8-heptadecen-1-yl-carbamicacid

Molecular Formula:	C₂₄H₄₀N₂O₂	Molecular Weight:	388.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQYCMOCYWBHSFE-KTKRTIGZSA-N

1450603-63-0

N-(9 SS-D-2'-DEOXYRIBOFURANOSYLPURIN-6-YL)GLYCINAMIDE (3 suppliers)

IUPAC Name: 2-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]acetamide | CAS Registry Number: 89014-18-6
Synonyms: Drpgly, Adenosine, N-(2-amino-2-oxoethyl)-2'-deoxy-, N-(9beta-D-2'-Deoxyribofuranosylpurin-6-yl)glycinamide

Molecular Formula:	C₁₂H₁₆N₆O₄	Molecular Weight:	308.293240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BLGGLLGDRXGJJC-LKEWCRSYSA-N

89014-18-6

N-(9,10,15,18,20,21-HEXAHYDRO-5,10,15,18,21-PENTAOXO-5H-NAPHTHO[2,3-H]NAPHTH(2,3:6,7)INDOLO[2,3-B]ACRIDIN-4-YL)BENZAMIDE (4 suppliers)

Synonyms: EINECS 276-359-4, CID174916, Benzamide, N-(9,10,15,18,20,21-hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho(2,3-h)naphth(2',3':6,7)indolo(2,3-b)acridin-4-yl)-, N-(9,10,15,18,20,21-Hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho(2,3-h)naphth(2',3':6,7)indolo(2,3-b)acridin-4-yl)benzamide

Molecular Formula:	C₄₂H₂₁N₃O₆	Molecular Weight:	663.632640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: COBNLJAGLGQIIK-UHFFFAOYSA-N

72138-95-5

N-(9,10-DICHLORO-1-OXOOCTADECYL)-L-ASPARTIC ACID (3 suppliers)

IUPAC Name: (2S)-2-(9,10-dichlorooctadecanoylamino)butanedioic acid | CAS Registry Number: 93804-79-6
Synonyms: EINECS 298-457-6, N-(9,10-Dichloro-1-oxooctadecyl)-L-aspartic acid

Molecular Formula:	C₂₂H₃₉Cl₂NO₅	Molecular Weight:	468.454760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AZCXHZWXALPJBY-ACBHZAAOSA-N

93804-79-6

N-(9,10-Dihydro-1-nitrophenanthren-2-yl)acetamide (3 suppliers)

IUPAC Name: 7-nitro-9,10-dihydrophenanthren-2-amine | CAS Registry Number: 18264-82-9
Synonyms: 2-Phenanthrenamine, 9,10-dihydro-7-nitro-, AC1LDFJJ, AGN-PC-0JTVIR, SureCN7275458, 7-nitro-9,10-dihydrophenanthren-2-amine, 9,10-Dihydro-7-nitro-2-phenanthrenamine, 2-Phenanthrylamine, 9,10-dihydro-7-nitro-

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDMUNEXHBFAIDA-UHFFFAOYSA-N

18264-82-9

N-(9,10-Dihydro-3-nitrophenanthren-2-yl)methanesulfonamide (3 suppliers)

IUPAC Name: N-(9,10-dihydrophenanthren-2-yl)methanesulfonamide | CAS Registry Number: 19006-56-5
Synonyms: AGN-PC-09TAV6, CTK8H4135, N-(9,10-dihydrophenanthren-2-yl)methanesulfonamide, N-(9,10-Dihydro-phenanthren-2-yl)-methanesulfonamide

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.350100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSYYCJWFAMOBBD-UHFFFAOYSA-N

19006-56-5

N-(9,10-Dihydro-7-nitrophenanthren-2-yl)acetamide (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(2-acetyloxycyclohexyl)oxy-6-(acetyloxymethyl)oxan-3-yl] (E)-3-(4-acetyloxyphenyl)prop-2-enoate | CAS Registry Number: 18265-34-4
Synonyms: Grandidentatin pentaacetate

Molecular Formula:	C₃₁H₃₈O₁₄	Molecular Weight:	634.631 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: UIBYWCMJZAVRIP-LKNKLDNCSA-N

18265-34-4

N-(9,10-Dihydro-7-nitrophenanthren-2-yl)methanesulfonamide (3 suppliers)

IUPAC Name: N-(7-nitro-9,10-dihydrophenanthren-2-yl)methanesulfonamide | CAS Registry Number: 20328-52-3
Synonyms: AGN-PC-09TAUI, CTK8H5112, N-(7-nitro-9,10-dihydrophenanthren-2-yl)methanesulfonamide

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.347660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFELZGAYRLFZTM-UHFFFAOYSA-N

20328-52-3

N-(9,10-Dihydrophenanthren-2-yl)-2,2,2-trifluoroacetamide (3 suppliers)

IUPAC Name: 9,10-dihydrophenanthrene-1,2-diamine | CAS Registry Number: 18264-92-1
Synonyms: 9,10-Dihydro-1,2-phenanthrenediamine, 1,2-Phenanthrenediamine, 9,10-dihydro-, AC1LD2EL, VNSDFQDTCWUTAH-UHFFFAOYSA-N, 9,10-dihydrophenanthrene-1,2-diamine, 9,10-Dihydro-1,2-phenanthrenediamine #

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNSDFQDTCWUTAH-UHFFFAOYSA-N

18264-92-1

n-(9,10-dihydrophenanthren-2-yl)acetamide (4 suppliers)

IUPAC Name: N-(9,10-dihydrophenanthren-2-yl)acetamide | CAS Registry Number: 18264-88-5
Synonyms: BRN 2978862, 2-Acetylamino-9,10-dihydrophenanthrene, Acetamide, N-(9,10-dihydro-2-phenanthryl)-, N-(9,10-DIHYDRO-2-PHENANTHRYL)ACETAMIDE, AC1L1GIS, Maybridge3_000517, Oprea1_144051, MLS001181466, MolPort-002-893-289, HMS1432H11, HMS2863N09, BTB10710, CCG-55491, ZINC00133443, LS-9245, IDI1_011904, NCGC00246629-01, SMR000567231, N-(9,10-dihydrophenanthren-2-yl)acetamide, N1-(9,10-dihydrophenanthren-2-yl)acetamide

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQLAAWHUAYKEBO-UHFFFAOYSA-N

18264-88-5

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