n-(9,10-dioxo-9,10-dihydroanthracen-2-yl)formamide,N-(9,10-Dioxo-9,10-dihydroanthracen-2-yl)picolinamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

46201 to 46250 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

n-(9,10-dioxo-9,10-dihydroanthracen-2-yl)formamide (1 supplier)

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-Dioxo-9,10-dihydroanthracen-2-yl)picolinamide (1 supplier)

861790-45-6

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

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 (4 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 (2 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 (2 suppliers)

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 (0 suppliers)

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 (3 suppliers)

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 (3 suppliers)

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 (4 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 (4 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 (2 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'-Spirobi[fluoren]-2-yl)-N,9-diphenyl-9H-carbazol-2-amine (3 suppliers)

IUPAC Name: N,9-diphenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine | CAS Registry Number: 1401080-25-8
Synonyms: SCHEMBL15677225, BS-47973, F74712

Molecular Formula:	C₄₉H₃₂N₂	Molecular Weight:	648.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSSYAESWZGAXLM-UHFFFAOYSA-N

1401080-25-8

N-(9,9'-spirobi[fluoren]-2-yl)-N-phenyl-9,9'-spirobi[fluoren]-2-amine (1 supplier)

1313189-23-9

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 (4 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)dibenzo[b,d]furan-1-amine (2 suppliers)

IUPAC Name: N-(9,9-dimethylfluoren-2-yl)dibenzofuran-1-amine | CAS Registry Number: 2225845-23-6
Synonyms: SCHEMBL19170359

Molecular Formula:	C₂₇H₂₁NO	Molecular Weight:	375.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPMRLYHNCGOGGA-UHFFFAOYSA-N

2225845-23-6

N-(9,9-dimethyl-9H-fluoren-2-yl)dibenzo[b,d]furan-2-amine (3 suppliers)

IUPAC Name: N-(9,9-dimethylfluoren-2-yl)dibenzofuran-2-amine | CAS Registry Number: 1359833-89-8
Synonyms: SCHEMBL14376476, A937047, N-(9,9-Dimethyl-9H-fluoren-2-yl)-2-dibenzofuranamine

Molecular Formula:	C₂₇H₂₁NO	Molecular Weight:	375.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYCPSCXBBGYBHK-UHFFFAOYSA-N

1359833-89-8

N-(9,9-dimethyl-9H-fluoren-2-yl)dibenzo[b,d]furan-4-amine (3 suppliers)

1426933-82-5

N-(9,9-dimethyl-9H-fluoren-2-yl)pyridin-4-amine (0 suppliers)

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-(9,9-diphenyl-9H-fluoren-2-yl)-N,9-diphenyl-9H-carbazol-2-amine (2 suppliers)

IUPAC Name: N-(9,9-diphenylfluoren-2-yl)-N,9-diphenylcarbazol-2-amine | CAS Registry Number: 1607480-22-7
Synonyms: N-(9,9-Diphenyl-9H-fluoren-2-yl)-N,9-diphenyl-9H-carbazol-2-amine, SCHEMBL15677217, F72698

Molecular Formula:	C₄₉H₃₄N₂	Molecular Weight:	650.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUFNWHBCMIMTIH-UHFFFAOYSA-N

1607480-22-7

N-(9,9-Diphenyl-9H-fluoren-2-yl)-N-(naphthalen-2-yl)-9-phenyl-9H-carbazol-2-amine (3 suppliers)

IUPAC Name: N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9-phenylcarbazol-2-amine | CAS Registry Number: 1607480-16-9
Synonyms: N-(9,9-Diphenyl-9H-fluoren-2-yl)-N-2-naphthalenyl-9-phenyl-9H-carbazol-2-amine, SCHEMBL15677197, DB-418109, G70217, N-(9,9-diphenylfluoren-2-yl)-N-(naphthalen-2-yl)-9-phenylcarbazol-2-amine

Molecular Formula:	C₅₃H₃₆N₂	Molecular Weight:	700.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBNIIICEGFVQOV-UHFFFAOYSA-N

1607480-16-9

N-(9,9-ETHYLENEDIOXYBICYCLO(3.3.1)NONAN-2-YL)-N-METHYLMORPHOLINIUM IODIDE (0 suppliers)

199190-10-8

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

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)-4-((tert-Butyldimethylsilyl)oxy)-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (3 suppliers)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 454424-09-0
Synonyms: N-(9-((2R,3R,4R,5R)-4-((TERT-BUTYLDIMETHYLSILYL)OXY)-5-(HYDROXYMETHYL)-3-METHOXYTETRAHYDROFURAN-2-YL)-9H-PURIN-6-YL)BENZAMIDE, F96470

Molecular Formula:	C₂₄H₃₃N₅O₅Si	Molecular Weight:	499.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ROHHXNDVYNHGRQ-DYVMYPEFSA-N

454424-09-0

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 (4 suppliers)

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 (5 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)-4-hydroxy-3-(2-(methylamino)-2-oxoethoxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (0 suppliers)

1025783-21-4

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 (5 suppliers)

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,4R,5S)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5-formyltetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (0 suppliers)

1244763-29-8

N-(9-((2R,3R,4S)-3,4-Dihydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (1 supplier)

IUPAC Name: N-[9-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 325683-83-8
Synonyms: SCHEMBL17706392

Molecular Formula:	C₁₆H₁₅N₅O₄	Molecular Weight:	341.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MCUYFQVKGZQUAF-KANYHAFZSA-N

325683-83-8

N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-ethoxy-9H-purin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-ethoxypurin-2-yl]acetamide | CAS Registry Number: 105166-09-4
Synonyms: N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-ethoxy-9H-purin-2-yl)acetamide, SCHEMBL13468263

Molecular Formula:	C₁₄H₁₉N₅O₆	Molecular Weight:	353.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YSERBXPUDHRPFO-QYVSTXNMSA-N

105166-09-4

N-(9-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (5 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,4R,5R)-4-Fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (1 supplier)

IUPAC Name: N-[9-[(2R,3S,4R,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 132849-69-5
Synonyms: SCHEMBL18797872, N-[9-[(2R,3S,4R,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide

Molecular Formula:	C₁₇H₁₆FN₅O₄	Molecular Weight:	373.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VYUHZFMIVSJGRA-WYFUGZQLSA-N

132849-69-5

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 (5 suppliers)

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 (5 suppliers)

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-((2R,4R,5R)-4-Fluoro-5-(hydroxymethyl)-3-oxotetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide (0 suppliers)

2740545-09-7

N-(9-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide (1 supplier)

IUPAC Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 152343-98-1

Molecular Formula:	C₄₁H₅₁N₅O₇Si	Molecular Weight:	754.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AUSYBOBGFIDGBK-UHFFFAOYSA-N

152343-98-1

N-(9-((2R,5S)-5-(Hydroxymethyl)-3-oxotetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide (0 suppliers)

2740545-06-4

N-(9-((2R,6S)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-4-tritylmorpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenoxyacetamide (0 suppliers)

IUPAC Name: N-[9-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tritylmorpholin-2-yl]-6-oxo-1H-purin-2-yl]-2-phenoxyacetamide | CAS Registry Number: 1370348-31-4

Molecular Formula:	C₄₃H₄₈N₆O₅Si	Molecular Weight:	757.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MNJJIVKJWYMOEF-UHFFFAOYSA-N

1370348-31-4

N-(9-((2S,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (1 supplier)

IUPAC Name: N-[9-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 112145-78-5
Synonyms: MFCD15145203, N-{9-[(2S,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benZamide

Molecular Formula:	C₁₇H₁₇N₅O₄	Molecular Weight:	355.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PIXHJAPVPCVZSV-XQQFMLRXSA-N

112145-78-5

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

1117903-82-8

N-(9-((4AR,6R,7R,7aR)-2,2-di-tert-butyl-7-((methylthio)methoxy)tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl)-9H-purin-6-yl)benzamide (0 suppliers)

1447969-80-3

N-(9-((4AR,6R,7R,7aS)-2,2-di-tert-butyl-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl)-9H-purin-6-yl)benzamide (0 suppliers)

148692-01-7

N-(9-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-9-((methylthio)methoxy)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-9H-purin-6-yl)benzamide (2 suppliers)

139434-69-8

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