N-(9,10-Dioxo-4-((2,2,2-trifluoroacetyl)amino)-9,10-dihydro-1-anthracenyl)-2,2,2-trifluoroacetamide,N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-4-ethoxybenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

37901 to 37950 of 94054 results Page:

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PRODUCT NAME

CAS Registry Number

N-(9,10-Dioxo-4-((2,2,2-trifluoroacetyl)amino)-9,10-dihydro-1-anthracenyl)-2,2,2-trifluoroacetamide (1 supplier)

N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-4-ethoxybenzamide (0 suppliers)

IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-ethoxybenzamide | CAS Registry Number: 144137-77-9
Synonyms: N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-4-ethoxybenzamide, AK-968/12516063, AC1MGAU0, MolPort-001-539-003, ZINC4628641, STK433225, AKOS001578223, MCULE-5820967036, AK298559, EU-0067571, ST50921547, N-(9,10-dioxoanthracen-1-yl)-4-ethoxybenzamide, N-(9,10-dioxoanthryl)(4-ethoxyphenyl)carboxamide, F0013-0106

Molecular Formula:	C₂₃H₁₇NO₄	Molecular Weight:	371.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMHAKBHQIPGHJJ-UHFFFAOYSA-N

144137-77-9

N-(9,10-dioxo-9,10-dihydro-2-phenanthrenyl)-2,2-dimethylpropanami De (11 suppliers)

IUPAC Name: N-(9,10-dioxophenanthren-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 345630-40-2
Synonyms: PTPase CD45 Inhibitor, CHEMBL51314, Protein Tyrosine Phosphatase CD45 Inhibitor, N-(9,10-Dioxo-9,10-dihydro-phenanthren-2-yl)-2,2-dimethyl-propionamide, AGN-PC-0MVSVP, SF1670 (PTEN in, SCHEMBL458603, MolPort-035-789-693, HSCI1_000333, ZINC13862833, NCGC00187646-01, BRD-K21357983-001-01-3, N-(9,10-dioxophenanthren-2-yl)-2,2-dimethylpropanamide, S7310,345630-40-2, n-(9,10-dioxo-9,10-dihydro-phenanthren-2-yl)-2,2-dimethylpropionamide, n-(9,10-dioxo9,10-dihydrophenanthren-2-yl)-2,2-dimethylpropionamide

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZQDDSYKVYARDW-UHFFFAOYSA-N

345630-40-2

N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-2-hydroxyacetamide (0 suppliers)

n-(9,10-dioxo-9,10-dihydroanthracen-2-yl)formamide (2 suppliers)

IUPAC Name: N-(9,10-dioxoanthracen-2-yl)formamide | CAS Registry Number: 73292-53-2
Synonyms: NSC30100, AC1Q6QU0, AC1L5O33, AR-1J9723, NSC-30100, N-(9,10-dioxo-2-anthracenyl)formamide, N-(9,10-dioxoanthracen-2-yl)formamide, A845306, N-[9,10-bis(oxidanylidene)anthracen-2-yl]methanamide

Molecular Formula:	C₁₅H₉NO₃	Molecular Weight:	251.236860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCWYOCSEPDZANF-UHFFFAOYSA-N

73292-53-2

N-(9,10-dioxoanthracen-1-yl)-2-[(5-methyl-3H-benzoimidazol-2-yl)sulfanyl]acetamide (1 supplier)

IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 6292-36-0
Synonyms: AC1NPB5U, AKOS000860124, N-(9,10-dioxoanthracen-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₄H₁₇N₃O₃S	Molecular Weight:	427.475080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NMSPLEZYVZEKOS-UHFFFAOYSA-N

6292-36-0

N-(9,10-DIOXOANTHRACEN-1-YL)-3-(PIPERIDIN-1-YL)PROPANAMIDE HCL (2 suppliers)

IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-piperidin-1-ylpropanamide hydrochloride | CAS Registry Number: 112764-14-4
Synonyms: CID188679, 1-Piperidinepropanamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-, monohydrochloride

Molecular Formula:	C₂₂H₂₃ClN₂O₃	Molecular Weight:	398.882620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSRNDHLOJRWNOJ-UHFFFAOYSA-N

112764-14-4

N-(9,10-DIOXOANTHRACEN-1-YL)-3-[2-(2-HYDROXYETHYL)-PIPERIDIN-1-YL]PROPANAMIDE HCL (2 suppliers)

IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-[2-(2-hydroxyethyl)piperidin-1-yl]propanamide hydrochloride | CAS Registry Number: 112764-16-6
Synonyms: CID188683, N-(9,10-dioxoanthracen-1-yl)-3-[2-(2-hydroxyethyl)-1-piperidyl]propanamide Hydrochloride, 1-Piperidinepropanamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2-(2-hydroxyethyl)-, hydrochloride (2:1)

Molecular Formula:	C₄₈H₅₃ClN₄O₈	Molecular Weight:	849.409420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DBLVEVCHJXWYIE-UHFFFAOYSA-N

112764-16-6

N-(9,10-dioxoanthracen-1-yl)-3-[4-(3-hydroxypropyl)piperazin-1-yl]propanamide hydrochloride (1 supplier)

IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-[4-(3-hydroxypropyl)piperazin-1-yl]propanamide;hydrochloride | CAS Registry Number: 112764-15-5
Synonyms: N-(9,10-dioxoanthracen-1-yl)-3-[4-(3-hydroxypropyl)piperazin-1-yl]propanamide Hydrochloride, 1-Piperazinepropanamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-4-(3-hydroxypropyl)-, monohydrochloride, ACMC-20mgxh, AC1Q3EOF, AC1L4N8X, CTK0I1843, AR-1C5417, AG-K-34892, N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-3-[4-(3-hydroxypropyl)piperazin-1-yl]propanamide hydrochloride (1:1)

Molecular Formula:	C₂₄H₂₈ClN₃O₄	Molecular Weight:	457.949820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FEXBQVPWKFAOOB-UHFFFAOYSA-N

112764-15-5

N-(9,10-DIOXOANTHRACEN-1-YL)-N-PHENYL-ACETAMIDE (3 suppliers)

IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-N-phenylacetamide | CAS Registry Number: 69658-00-0
Synonyms: CID153074, N-(9,10-Dihydro-9,10-dioxo-1-anthracenyl)-N-phenylacetamide, Acetamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-N-phenyl-

Molecular Formula:	C₂₂H₁₅NO₃	Molecular Weight:	341.359400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGHYNUPOZRGFQL-UHFFFAOYSA-N

69658-00-0

N-(9,10-dioxoanthracen-2-yl)-2,2,2-trifluoro-acetamide (3 suppliers)

IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 84584-79-2
Synonyms: NSC357660, AC1L7MKQ, CTK3F1029, AKOS002808252, NSC-357660, N-(9,10-dioxoanthracen-2-yl)-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₆H₈F₃NO₃	Molecular Weight:	319.234830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ONWUMWVQEZTHKW-UHFFFAOYSA-N

84584-79-2

N-(9,10-DIOXOANTHRACEN-2-YL)-3,4,5-TRIETHOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3,4,5-triethoxybenzamide | CAS Registry Number: 6244-80-0
Synonyms: Ambcb6244800, MolPort-002-190-666, ZINC08496661, CID2892221, AN-023/15113046, N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)-3,4,5-triethoxybenzamide

Molecular Formula:	C₂₇H₂₅NO₆	Molecular Weight:	459.490500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKQVDSXQKADBBA-UHFFFAOYSA-N

6244-80-0

N-(9,10-dioxoanthracen-2-yl)-4-ethoxybenzamide (1 supplier)

IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-4-ethoxybenzamide | CAS Registry Number: 425646-13-5
Synonyms: ZINC05092911, AGN-PC-0KMGP5, AC1MFD70, Ambcb6265779, MolPort-002-191-238, CCG-4385, NSC731305, AKOS001652494, MCULE-4307316424, NSC-731305, AB00104891-01

Molecular Formula:	C₂₃H₁₇NO₄	Molecular Weight:	371.385380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRIDHWIYKXBZDY-UHFFFAOYSA-N

425646-13-5

N-(9,10-dioxoanthracen-2-yl)-N'-(2-hydroxyethyl)oxamide (1 supplier)

IUPAC Name: N'-(9,10-dioxoanthracen-2-yl)-N-(2-hydroxyethyl)oxamide | CAS Registry Number: 92573-44-9
Synonyms: N-(2-Anthraquinonyl)-N'-(2-hydroxyethyl)oxamide, OXAMIDE, N-(2-ANTHRAQUINONYL)-N'-(2-HYDROXYETHYL)-, Ethanediamide, N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-N'-(2-hydroxyethyl)-, AC1L1L2R, LS-99474, N'-(9,10-dioxoanthracen-2-yl)-N-(2-hydroxyethyl)oxamide, N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)-N'-(2-hydroxyethyl)ethanediamide

Molecular Formula:	C₁₈H₁₄N₂O₅	Molecular Weight:	338.314160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OZDAPRNNRROKQF-UHFFFAOYSA-N

92573-44-9

N-(9,10-dioxoanthracen-2-yl)-N'-(phenylmethyl)oxamide (1 supplier)

IUPAC Name: N-benzyl-N'-(9,10-dioxoanthracen-2-yl)oxamide | CAS Registry Number: 92573-43-8
Synonyms: N-(2-Anthraquinonyl)-N'-benzyloxamide, OXAMIDE, N-(2-ANTHRAQUINONYL)-N'-BENZYL-, Ethanediamide, N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-N'-(phenylmethyl)-, AC1L1L2O, LS-99469, N-benzyl-N'-(9,10-dioxoanthracen-2-yl)oxamide

Molecular Formula:	C₂₃H₁₆N₂O₄	Molecular Weight:	384.384140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQZGIWQJTINELR-UHFFFAOYSA-N

92573-43-8

N-(9,10-DIOXOANTHRACEN-2-YL)-N-METHYL-OXAMIDE (2 suppliers)

IUPAC Name: N'-(9,10-dioxoanthracen-2-yl)-N-methyloxamide | CAS Registry Number: 92573-39-2
Synonyms: N-(2-Anthraquinonyl)-N'-methyloxamide, CID56442, LS-99477, OXAMIDE, N-(2-ANTHRAQUINONYL)-N'-METHYL-, Ethanediamide, N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-N'-methyl-

Molecular Formula:	C₁₇H₁₂N₂O₄	Molecular Weight:	308.288180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBICNOKVLOXFPR-UHFFFAOYSA-N

92573-39-2

N-(9,10-DIOXOANTHRACEN-2-YL)-N-PENTYL-OXAMIDE (5 suppliers)

IUPAC Name: N'-(9,10-dioxoanthracen-2-yl)-N-pentyloxamide | CAS Registry Number: 100694-10-8
Synonyms: N-(1-Anthraquinonyl)-N'-pentyloxamide, CID57959, LS-99478, OXAMIDE, N-(1-ANTHRAQUINONYL)-N'-PENTYL-, Ethanediamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-N'-pentyl-

Molecular Formula:	C₂₁H₂₀N₂O₄	Molecular Weight:	364.394500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDAZMXGJRMNIRI-UHFFFAOYSA-N

100694-10-8

N-(9,10-DIOXOANTHRACEN-2-YL)-N-PROPAN-2-YL-OXAMIDE (2 suppliers)

IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-N'-propan-2-yloxamide | CAS Registry Number: 92573-40-5
Synonyms: N-(2-Anthraquinonyl)-N'-isopropyloxamide, CID56443, LS-99475, OXAMIDE, N-(2-ANTHRAQUINONYL)-N'-ISOPROPYL-, Ethanediamide, N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-N'-(1-methylethyl)-

Molecular Formula:	C₁₉H₁₆N₂O₄	Molecular Weight:	336.341340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKCROPSFDDHHKN-UHFFFAOYSA-N

92573-40-5

N-(9,10-DIOXOANTHRACEN-2-YL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(9,10-dioxoanthracen-2-yl)benzenesulfonamide | CAS Registry Number: 23946-38-5
Synonyms: NSC128446, CID278676

Molecular Formula:	C₂₀H₁₃NO₄S	Molecular Weight:	363.386520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWLVIKDUICGLMU-UHFFFAOYSA-N

23946-38-5

N-(9,10-DIOXOANTHRACEN-2-YL)PYRIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(9,10-dioxoanthracen-2-yl)pyridine-3-carboxamide | CAS Registry Number: 5817-94-7
Synonyms: CBMicro_015052, STOCK1S-56118, MolPort-002-549-294, ZINC04151783, STK837352, CID3788004, BIM-0015156.P001, N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)pyridine-3-carboxamide

Molecular Formula:	C₂₀H₁₂N₂O₃	Molecular Weight:	328.320880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GEGGTBIWOGMWQL-UHFFFAOYSA-N

5817-94-7

N-(9,9-dimethyl-9H-fluoren-2-yl)- 9,9’-spirobi[9H-fluoren]-2-amine (1 supplier)

1364602-61-8

N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine;(9,9-Dimethyl-9H-fluoren-2-yl)-(9,9-diphenyl-9H-fluoren-2-yl)-amine;N- (9,9-Dimethylfluorene-2-yl) -9,9-Diphenylfluorene-2-Amine;9H-Fluoren-2-amine, N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-diph (3 suppliers)

IUPAC Name: N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine | CAS Registry Number: 1456702-56-9
Synonyms: SCHEMBL16596683, 9H-Fluoren-2-amine, N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-, N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine

Molecular Formula:	C₄₀H₃₁N	Molecular Weight:	525.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GSWVUDKKBFWTLH-UHFFFAOYSA-N

1456702-56-9

N-(9,9-dimethyl-9H-fluoren-2-yl)pyridin-4-amine (1 supplier)

IUPAC Name: N-(9,9-dimethylfluoren-2-yl)pyridin-4-amine | CAS Registry Number: 1357285-85-8
Synonyms: SCHEMBL782357, TZXJWFONMVELPG-UHFFFAOYSA-N, DA-11484, (9,9-dimethyl-9H-fluoren-2-yl)pyridin-4-ylamine

Molecular Formula:	C₂₀H₁₈N₂	Molecular Weight:	286.370320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZXJWFONMVELPG-UHFFFAOYSA-N

1357285-85-8

N-(9-((1R,3R,4S,7R)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide (2 suppliers)

N-(9-((2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-3-METHYLTETRAHYDRO FURAN-2-YL)-9H-PURIN-6-YL)BENZAMIDE (1 supplier)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 2241457-55-4
Synonyms: EOS94, SCHEMBL17099315

Molecular Formula:	C₁₈H₁₉N₅O₅	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VWKBKHKKBACDGC-CAHUOCRHSA-N

2241457-55-4

N-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-bis((tert-butyldimethylsilyl)oxy)tetrahydrofuran-2-yl)-9h-purin-6-yl)benzamide (1 supplier)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 160513-05-3
Synonyms: N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-bis((tert-butyldimethylsilyl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide, CS-0079993

Molecular Formula:	C₅₀H₆₃N₅O₇Si₂	Molecular Weight:	902.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ORRGOXHOIQNRJM-NAFPVWBESA-N

160513-05-3

N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide (3 suppliers)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 144089-96-3
Synonyms: SCHEMBL18797904, HG1082, MFCD15145247, AKOS027336567, ZINC150664301, AK338071, 5'-O-DMT-N2-ISOBUTYRYL-2'-FLUORO-2'-DEOXYGUANOSINE, 5'-O-(4,4'-Dimethoxytrityl)-2'-fluoro-N2-isobutyryl-2'-deoxyguanosine

Molecular Formula:	C₃₅H₃₆FN₅O₇	Molecular Weight:	657.699 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QQQXVSXVBFQISZ-UNVYQVKTSA-N

144089-96-3

N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (0 suppliers)

N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (1 supplier)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-prop-2-ynoxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 171486-51-4
Synonyms: SCHEMBL17861061, AKOS030568152, AK601505

Molecular Formula:	C₄₁H₃₇N₅O₇	Molecular Weight:	711.775 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HJXHRBGNFZRNDJ-MUMPVVMASA-N

171486-51-4

N-(9-((2R,3R,5S)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)acetamide (0 suppliers)

N-(9-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (2 suppliers)

IUPAC Name: N-[9-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 144924-99-2
Synonyms: SCHEMBL9294393, HLJZTLWDAQVZBU-WYFUGZQLSA-N, AKOS030568091, AK601443, 9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-N6 -benzoyladenine

Molecular Formula:	C₁₇H₁₆FN₅O₄	Molecular Weight:	373.344 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HLJZTLWDAQVZBU-WYFUGZQLSA-N

144924-99-2

N-(9-((2R,3S,4S,5R)-4-FLUORO-3-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-6-OXO-6,9-DIHYDRO-1H-PURIN-2-YL)ISOBUTYRAMIDE (1 supplier)

IUPAC Name: N-[9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 2080404-20-0
Synonyms: SCHEMBL18490674

Molecular Formula:	C₁₄H₁₈FN₅O₅	Molecular Weight:	355.320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QISMUTCGOYEUNQ-HTFXMJNNSA-N

2080404-20-0

N-(9-((2R,3S,4S,5R)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-4-FLUORO-3-HYDROXYTETRAHYDROFURAN-2-YL)-6-OXO-6,9-DIHYDRO-1H-PURIN-2-YL)ISOBUTYRAMIDE (1 supplier)

IUPAC Name: N-[9-[(2R,3S,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluoro-3-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 2080404-19-7
Synonyms: SCHEMBL18490308

Molecular Formula:	C₃₅H₃₆FN₅O₇	Molecular Weight:	657.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: DHDSAIMYCCHNMS-UNVYQVKTSA-N

2080404-19-7

N-(9-((2S,3R,4S,5S)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide (0 suppliers)

N-(9-((2S,4S,5S)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)acetamide (0 suppliers)

N-(9-(4-(PENTYLSULFONAMIDO)ANILINO)ACRIDIN-3-YL)ACETAMIDE METHANESULFONATE (3 suppliers)

IUPAC Name: (3-acetamidoacridin-9-yl)-[4-(pentylsulfonylamino)phenyl]azanium; methanesulfonate | CAS Registry Number: 53222-04-1
Synonyms: CID40682, LS-10107, ACETAMIDE, N-(9-(4-(PENTYLSULFONAMIDO)ANILINO)ACRIDIN-3-YL)-, METHANESULFONATE, N-(9-(4-(Pentylsulfonamido)anilino)acridin-3-yl)acetamide methanesulfonate, Acetamide, N-(9-((4-((pentylsulfonyl)amino)phenyl)amino)-3-acridinyl)-, methanesulfonate

Molecular Formula:	C₂₇H₃₂N₄O₆S₂	Molecular Weight:	572.696180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AZBGYYQKZPJVFP-UHFFFAOYSA-N

53222-04-1

N-(9-ACRIDINYL)ANTHRANILIC ACID METHYL ESTER HCL (2 suppliers)

IUPAC Name: acridin-9-yl-(2-methoxycarbonylphenyl)azanium chloride | CAS Registry Number: 75775-86-9
Synonyms: CID53342, LS-20423, N-(9-Acridinyl)anthranilic acid methyl ester hydrochloride, ANTHRANILIC ACID, N-(9-ACRIDINYL)-, METHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₁H₁₇ClN₂O₂	Molecular Weight:	364.824880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQYDZIJYUCUHGB-UHFFFAOYSA-N

75775-86-9

N-(9-ACRIDINYL)BROMOACETAMIDE (4 suppliers)

IUPAC Name: N-acridin-9-yl-2-bromoacetamide | CAS Registry Number: 126857-76-9
Synonyms: 9-Abac, N-(9-Acridinyl)bromoacetamide, Acetamide, N-9-acridinyl-2-bromo-, CID188394

Molecular Formula:	C₁₅H₁₁BrN₂O	Molecular Weight:	315.164640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRHWEPUNQVXJDL-UHFFFAOYSA-N

126857-76-9

N-(9-Acridinyl)maleamic Acid (6 suppliers)

IUPAC Name: 4-(acridin-9-ylamino)-4-oxobut-2-enoic acid | CAS Registry Number: 66891-55-2
Synonyms: CTK1H9171, 2-Butenoic acid, 4-(9-acridinylamino)-4-oxo-, (Z)-

Molecular Formula:	C₁₇H₁₂N₂O₃	Molecular Weight:	292.288780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHXHTLMOSJUHKZ-UHFFFAOYSA-N

66891-55-2

N-(9-Acridinyl)maleimide (16 suppliers)

IUPAC Name: 1-acridin-9-ylpyrrole-2,5-dione | CAS Registry Number: 49759-20-8
Synonyms: 9-Maleimidoacridine, 01665_FLUKA, CID3016496, 1H-Pyrrole-2,5-dione, 1-(9-acridinyl)-, NAM

Molecular Formula:	C₁₇H₁₀N₂O₂	Molecular Weight:	274.273500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCFIKBMPEOEIED-UHFFFAOYSA-N

49759-20-8

N-(9-Anthracenemethyl)cinchonidinium bromide (3 suppliers)

IUPAC Name: [1-(anthracen-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-naphthalen-1-ylmethanol;bromide | CAS Registry Number: 344452-66-0
Synonyms: N- cinchonidiniumbromide

Molecular Formula:	C₃₅H₃₄BrNO	Molecular Weight:	564.554560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLMQFCWNKLRNTI-UHFFFAOYSA-M

344452-66-0

N-(9-Anthracenemethyl)cinchonium bromide (3 suppliers)

IUPAC Name: 1-(anthracen-9-ylmethyl)-5-ethenyl-2-(naphthalen-1-ylmethyl)-1-azoniabicyclo[2.2.2]octane;bromide | CAS Registry Number: 365567-24-4
Synonyms: N- cinchoniumbromide

Molecular Formula:	C₃₅H₃₄BrN	Molecular Weight:	548.555160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCVKTRNEPIAXLT-UHFFFAOYSA-M

365567-24-4

N-(9-anthrylmethyl)-1,3-propanediamine (1 supplier)

886987-14-0

N-(9-Anthrylmethyl)-N'-benzoyl-N-methylthiourea (4 suppliers)

IUPAC Name: N-[anthracen-9-ylmethyl(methyl)carbamothioyl]benzamide | CAS Registry Number: 167781-43-3
Synonyms: AC1NBT4Z, 70350_FLUKA, N-[anthracen-9-ylmethyl(methyl)carbamothioyl]benzamide, N-(9-Anthrylmethyl)-N inverted exclamation marka-benzoyl-N-methylthiourea

Molecular Formula:	C₂₄H₂₀N₂OS	Molecular Weight:	384.493400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYAXWYSMSAAWKE-UHFFFAOYSA-N

167781-43-3

N-(9-BENZYL-2-CHLORO-PURIN-6-YL)-N,N-DIMETHYL-BENZENE-1,3-DIAMINE (2 suppliers)

IUPAC Name: 1-N-(9-benzyl-2-chloropurin-6-yl)-3-N,3-N-dimethylbenzene-1,3-diamine | CAS Registry Number: 125802-61-1
Synonyms: AIDS211269, CHEBI:138414, AIDS-211269, CID5271946, N-(9-Benzyl-2-chloro-9H-purin-6-yl)-N',N'-dimethyl-benzene-1,3-diamine, 1,3-Benzenediamine, N'-[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]-N,N-dimethyl-

Molecular Formula:	C₂₀H₁₉ClN₆	Molecular Weight:	378.858060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNTJUPAVKZAMQX-UHFFFAOYSA-N

125802-61-1

N-(9-BICYCLO[4.2.1]NONA-2,4,7-TRIENYLIDENE)HYDROXYLAMINE (3 suppliers)

IUPAC Name: N-(9-bicyclo[4.2.1]nona-2,4,7-trienylidene)hydroxylamine | CAS Registry Number: 38440-61-8
Synonyms: NSC254935, CID429410

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQSOUIFCSWJPCB-UHFFFAOYSA-N

38440-61-8

N-(9-Borabicyclo[3.3.1]nonan-9-yl)-9-borabicyclo[3.3.1]nonan-9-amine (2 suppliers)

IUPAC Name: N-(9-borabicyclo[3.3.1]nonan-9-yl)-9-borabicyclo[3.3.1]nonan-9-amine | CAS Registry Number: 74421-04-8
Synonyms: 9-Borabicyclo[3.3.1]nonan-9-amine, N-9-borabicyclo[3.3.1]non-9-yl-, N-(9-borabicyclo[3.3.1]nonan-9-yl)-9-borabicyclo[3.3.1]nonan-9-amine, AC1LBWTN, AGN-PC-0JTEMF, CTK9A3577, LNWJCWJOAUAYNO-UHFFFAOYSA-N, N-(9-Borabicyclo[3.3.1]non-9-yl)-9-borabicyclo[3.3.1]nonan-9-amine #

Molecular Formula:	C₁₆H₂₉B₂N	Molecular Weight:	257.030160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNWJCWJOAUAYNO-UHFFFAOYSA-N

74421-04-8

N-(9-BROMO-9H-FLUOREN-2-YL)-1-(3-NITROPHENYL)METHANIMINE (4 suppliers)

IUPAC Name: N-(9-bromo-9H-fluoren-2-yl)-1-(3-nitrophenyl)methanimine | CAS Registry Number: 6633-26-7
Synonyms: NSC56670, CID245105

Molecular Formula:	C₂₀H₁₃BrN₂O₂	Molecular Weight:	393.233420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMAXOOIYEFBEBJ-UHFFFAOYSA-N

6633-26-7

N-(9-CARBAMOYL-11-THIABICYCLO[6.3.0]UNDECA-9,12-DIEN-10-YL)-2-(3,4-DICHLOROPHENYL)QUINOLINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide | CAS Registry Number: 5694-15-5
Synonyms: Ambcb5694155, MolPort-001-492-107, STK426513, CID2163609, CID 2163609, N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide

Molecular Formula:	C₂₇H₂₃Cl₂N₃O₂S	Molecular Weight:	524.461420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZCPZOIKSGYCQB-UHFFFAOYSA-N

5694-15-5

N-(9-CHLORO-2-METHYL-3-OXO-6-PHENYL-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,8,10,12-TETRAEN-4-YL)ACETOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetohydrazide | CAS Registry Number: 84044-27-9
Synonyms: BRN 5145064, CID3068960, LS-11311, 1-Methyl-7-chloro-5-phenyl-3-acetylhydrazino-2,3-dihydro-1H-1,4-benzodiazepin-2-one, Acetic acid, 2-(7-chloro-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)hydrazide

Molecular Formula:	C₁₈H₁₇ClN₄O₂	Molecular Weight:	356.806180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSUJUNBPNGAMPZ-UHFFFAOYSA-N

84044-27-9

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