SALOR-INT L216070-1EA,Salor-Int L216127-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

SALOR-INT L216070-1EA (3 suppliers)

IUPAC Name: 1,3-dimethyl-7-phenacyl-8-pyrrolidin-1-ylpurine-2,6-dione | CAS Registry Number: 476481-38-6
Synonyms: BAS 06502946, 1,3-dimethyl-7-(2-oxo-2-phenylethyl)-8-(1-pyrrolidinyl)-3,7-dihydro-1H-purine-2,6-dione, AC1LLIIL, STOCK4S-75625, MolPort-002-005-363, ZINC801696, STK781807, AKOS000580371, MCULE-5241159379, ACM476481386, AK278459, A3846/0163349, 1,3-dimethyl-7-phenacyl-8-pyrrolidin-1-ylpurine-2,6-dione, 1,3-Dimethyl-7-(2-oxo-2-phenylethyl)-8-(pyrrolidin-1-yl)-1H-purine-2,6(3H,7H)-dione, 1,3-dimethyl-7-(2-oxo-2-phenylethyl)-8-(pyrrolidin-1-yl)-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula:	C₁₉H₂₁N₅O₃	Molecular Weight:	367.409 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OXZNHKYPTONGBT-UHFFFAOYSA-N

476481-38-6

Salor-Int L216127-1ea (3 suppliers)

IUPAC Name: 8-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 478253-19-9
Synonyms: Salor-int l216127-1ea, STL004253, STL051591, AKOS005704834, AKOS024407816, ACM478253199, 8-[(2E)-2-(4-methoxybenzylidene)hydrazinyl]-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione, 6-hydroxy-8-[(2E)-2-(4-methoxybenzylidene)hydrazinyl]-3,7-dimethyl-3,7-dihydro-2H-purin-2-one

Molecular Formula:	C₁₅H₁₆N₆O₃	Molecular Weight:	328.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WPXKJYXQIICJOI-LZYBPNLTSA-N

478253-19-9

Salor-Int L216259-1ea (3 suppliers)

IUPAC Name: 7-(2-hydroxyethyl)-3-methyl-8-[(4-methylphenyl)methylamino]purine-2,6-dione | CAS Registry Number: 476481-52-4
Synonyms: BAS 06502964, 7-(2-hydroxyethyl)-3-methyl-8-((4-methylbenzyl)amino)-1H-purine-2,6(3H,7H)-dione, AC1LJ064, STOCK4S-47456, MolPort-000-760-243, MolPort-002-005-371, ZINC538090, STL041706, ZINC00538090, AKOS000580026, AKOS005695720, MCULE-4420832025, ACM476481524, AK240449, ST083203, F1352-0079, 7-(2-hydroxyethyl)-3-methyl-8-[(4-methylbenzyl)amino]-3,7-dihydro-1H-purine-2,6-dione, 7-(2-hydroxyethyl)-3-methyl-8-[(4-methylphenyl)methylamino]purine-2,6-dione, 6-hydroxy-7-(2-hydroxyethyl)-3-methyl-8-[(4-methylbenzyl)amino]-3,7-dihydro-2H-purin-2-one, 7-(2-hydroxyethyl)-3-methyl-8-{[(4-methylphenyl)methyl]amino}-1,3,7-trihydropu rine-2,6-dione

Molecular Formula:	C₁₆H₁₉N₅O₃	Molecular Weight:	329.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YBERXWZYZALHSL-UHFFFAOYSA-N

476481-52-4

Salor-Int L216313-1ea (3 suppliers)

IUPAC Name: 3,7-dimethyl-8-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]purine-2,6-dione | CAS Registry Number: 478253-25-7
Synonyms: STOCK4S-36706, MolPort-000-777-656, MolPort-002-608-555, SALOR-INT L216313-1EA, STK984489, STL040573, AKOS005693935, AKOS024407824, ACM478253257, 3,7-dimethyl-8-[(2E)-2-(4-nitrobenzylidene)hydrazinyl]-3,7-dihydro-1H-purine-2,6-dione, 6-hydroxy-3,7-dimethyl-8-[(2E)-2-(4-nitrobenzylidene)hydrazinyl]-3,7-dihydro-2H-purin-2-one

Molecular Formula:	C₁₄H₁₃N₇O₄	Molecular Weight:	343.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OGSPLGXNVYAZIE-VIZOYTHASA-N

478253-25-7

Salor-Int L216380-1ea (3 suppliers)

IUPAC Name: 7-[(Z)-3-chlorobut-2-enyl]-1,3-dimethyl-8-[(2E)-2-(1-phenylethylidene)hydrazinyl]purine-2,6-dione | CAS Registry Number: 478253-31-5
Synonyms: AC1NUZJJ, AKOS024407830, ACM478253315, AK221041, 7-(3-Chlorobut-2-en-1-yl)-1,3-dimethyl-8-(2-(1-phenylethylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione, 7-[(2Z)-3-CHLORO-2-BUTENYL]-1,3-DIMETHYL-8-[(2E)-2-(1-PHENYLETHYLIDENE)HYDRAZINO]-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 7-[(Z)-3-chlorobut-2-enyl]-1,3-dimethyl-8-[(2E)-2-(1-phenylethylidene)hydrazinyl]purine-2,6-dione

Molecular Formula:	C₁₉H₂₁ClN₆O₂	Molecular Weight:	400.867 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NFINNCBCGQNLHK-HSKYVWOFSA-N

478253-31-5

Salor-Int L216526-1ea (3 suppliers)

IUPAC Name: 6-benzyl-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione | CAS Registry Number: 91456-80-3
Synonyms: BAS 06502993, 1,7-dimethyl-8-benzyl-1,3,5-trihydro-4-imidazolino[1,2-h]purine-2,4-dione, AC1LJ00P, STOCK4S-46907, MolPort-000-760-427, MolPort-002-005-376, ZINC537909, SBB084887, STL042047, AKOS000580081, AKOS005185334, AKOS005695547, MCULE-2207107582, ST50024063, AB00674038-01, 6-benzyl-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione, F1352-0108, 8-Benzyl-1,7-dimethyl-1H,8H-imidazo[2,1-f]purine-2,4-dione, 8-benzyl-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-benzyl-4-hydroxy-1,7-dimethyl-1H-imidazo[2,1-f]purin-2(8H)-one

Molecular Formula:	C₁₆H₁₅N₅O₂	Molecular Weight:	309.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCLSOXNLCYHQPK-UHFFFAOYSA-N

91456-80-3

SALOR-INT L216550-1EA (3 suppliers)

IUPAC Name: 7-(2-hydroxy-3-propan-2-yloxypropyl)-3-methyl-8-(2-phenylethylamino)purine-2,6-dione | CAS Registry Number: 476481-12-6
Synonyms: BAS 06502996, 7-(2-hydroxy-3-isopropoxypropyl)-3-methyl-8-(phenethylamino)-1H-purine-2,6(3H,7H)-dione, AC1MKAIW, STOCK4S-55770, MolPort-000-771-864, MolPort-002-005-378, STL003132, STL050946, AKOS000580109, AKOS005704121, AKOS022090623, MCULE-1229906433, ACM476481126, AK240447, AB01299032-01, F1352-0111, 7-(2-hydroxy-3-propan-2-yloxypropyl)-3-methyl-8-(phenethylamino)purine-2,6-dione, 6-hydroxy-7-[2-hydroxy-3-(propan-2-yloxy)propyl]-3-methyl-8-[(2-phenylethyl)amino]-3,7-dihydro-2H-purin-2-one, 7-(2-HYDROXY-3-ISOPROPOXYPROPYL)-3-METHYL-8-[(2-PHENYLETHYL)AMINO]-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 7-[2-hydroxy-3-(propan-2-yloxy)propyl]-3-methyl-8-[(2-phenylethyl)amino]-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula:	C₂₀H₂₇N₅O₄	Molecular Weight:	401.467 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RLQNHYWGURRZCV-UHFFFAOYSA-N

476481-12-6

Salor-Int L216585-1ea (3 suppliers)

IUPAC Name: 8-(furan-2-ylmethylamino)-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 476481-19-3
Synonyms: BAS 06503000, 8-[(furan-2-ylmethyl)amino]-6-hydroxy-3,7-dimethyl-3,7-dihydro-2H-purin-2-one, AC1LJ8MM, Salor-int l216585-1ea, ZINC544946, STL049117, AKOS000580139, AKOS005702151, MCULE-7036104006, SR-01000365043, SR-01000365043-1, 8-(furan-2-ylmethylamino)-3,7-dimethylpurine-2,6-dione, 8-[(Furan-2-ylmethyl)-amino]-3,7-dimethyl-3,7-dihydro-purine-2,6-dione

Molecular Formula:	C₁₂H₁₃N₅O₃	Molecular Weight:	275.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZSSKYQDRJNPGW-UHFFFAOYSA-N

476481-19-3

SALOR-INT L216615-1EA (3 suppliers)

IUPAC Name: 7-[(E)-3-chlorobut-2-enyl]-8-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 478253-38-2
Synonyms: AC1O2V9U, C15H15ClN8O5, ZINC9158405, STL006794, STL041311, AKOS005695141, AKOS032388886, (8E)-7-[(2E)-3-chlorobut-2-en-1-yl]-8-[(2Z)-(2,6-dihydroxy-4-oxopyrimidin-5(4H)-ylidene)hydrazinylidene]-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione, (E)-5-(2-(7-(3-chlorobut-2-en-1-yl)-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazono)pyrimidine-2,4,6(1H,3H,5H)-trione, 5-(2-{7-[(2E)-3-chlorobut-2-en-1-yl]-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}hydrazinylidene)pyrimidine-2,4,6(1H,3H,5H)-trione, 5-[[7-[(E)-3-chlorobut-2-enyl]-1,3-dimethyl-2,6-dioxopurin-8-yl]hydrazinylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₅H₁₅ClN₈O₅	Molecular Weight:	422.786 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WIAHDGDIAQUVFJ-ZEBQLFGGSA-N

478253-38-2

Salor-Int L216658-1ea (3 suppliers)

IUPAC Name: 8-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 476481-27-3
Synonyms: AC1NVVHL, Salor-int l216658-1ea, ZINC9329398, STK568252, STK999469, AKOS005494143, AKOS024407844, MCULE-1852917780, ACM476481273, 5-[(3,7-dimethyl-2,6-dioxopurin-8-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione, 5-(2-(3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazono)pyrimidine-2,4,6(1H,3H,5H)-trione, 5-[2-(3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione, 8-[(2E)-2-(2,6-dihydroxy-4-oxopyrimidin-5(4H)-ylidene)hydrazinyl]-6-hydroxy-3,7-dimethyl-3,7-dihydro-2H-purin-2-one

Molecular Formula:	C₁₁H₁₀N₈O₅	Molecular Weight:	334.252 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NYIRBUQJRLXWJJ-UHFFFAOYSA-N

476481-27-3

SALOR-INT L216690-1EA (3 suppliers)

IUPAC Name: 8-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-3-methyl-7-(3-methylbutyl)purine-2,6-dione | CAS Registry Number: 476481-33-1
Synonyms: AC1NW7R0, ZINC2413742, STL000136, STL051808, AKOS005705024, AKOS024407848, MCULE-5344140835, ACM476481331, 5-(2-(7-isopentyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazono)pyrimidine-2,4,6(1H,3H,5H)-trione, 5-[[3-methyl-7-(3-methylbutyl)-2,6-dioxopurin-8-yl]hydrazinylidene]-1,3-diazinane-2,4,6-trione, 5-{2-[3-methyl-7-(3-methylbutyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazinylidene}pyrimidine-2,4,6(1H,3H,5H)-trione, 8-[(2Z)-2-(2,6-dihydroxy-4-oxopyrimidin-5(4H)-ylidene)hydrazinyl]-6-hydroxy-3-methyl-7-(3-methylbutyl)-3,7-dihydro-2H-purin-2-one

Molecular Formula:	C₁₅H₁₈N₈O₅	Molecular Weight:	390.360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FJFSLECBEMRKNT-UHFFFAOYSA-N

476481-33-1

SALOR-INT L216704-1EA (3 suppliers)

IUPAC Name: 7-(2-hydroxyethyl)-3-methyl-8-[(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]purine-2,6-dione | CAS Registry Number: 478253-39-3
Synonyms: STL004514, STL049264, AKOS005702390, AKOS024407849, ACM478253393, (E)-7-(2-hydroxyethyl)-3-methyl-8-(2-(1-(4-nitrophenyl)ethylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione, 6-hydroxy-7-(2-hydroxyethyl)-3-methyl-8-{(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl}-3,7-dihydro-2H-purin-2-one, 7-(2-hydroxyethyl)-3-methyl-8-{(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl}-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula:	C₁₆H₁₇N₇O₅	Molecular Weight:	387.356 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HBYAHBYSJGHSFV-DJKKODMXSA-N

478253-39-3

Salor-Int L216771-1ea (3 suppliers)

IUPAC Name: 7-(2-hydroxyethyl)-8-(2-hydroxyethylamino)-3-methylpurine-2,6-dione | CAS Registry Number: 115294-86-5
Synonyms: AC1MWBTB, STOCK4S-44542, MolPort-000-765-136, MolPort-002-611-068, ZINC1876281, STL056702, ZINC03857917, AKOS005709482, AKOS024407854, MCULE-3530573828, F1352-0135, 7-(2-hydroxyethyl)-8-(2-hydroxyethylamino)-3-methylpurine-2,6-dione, 7-(2-hydroxyethyl)-8-((2-hydroxyethyl)amino)-3-methyl-1H-purine-2,6(3H,7H)-dione, 6-hydroxy-7-(2-hydroxyethyl)-8-[(2-hydroxyethyl)amino]-3-methyl-3,7-dihydro-2H-purin-2-one

Molecular Formula:	C₁₀H₁₅N₅O₄	Molecular Weight:	269.261 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NVIKCFPMGSTSCP-UHFFFAOYSA-N

115294-86-5

Salor-Int L216852-1ea (3 suppliers)

IUPAC Name: 7-[(E)-3-chlorobut-2-enyl]-1,3-dimethyl-8-[2-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]purine-2,6-dione | CAS Registry Number: 478253-49-5
Synonyms: STOCK4S-56433, MolPort-000-759-230, MolPort-002-614-903, STL003395, STL054904, AKOS005707583, AKOS024407859, AK230545, (8E)-7-[(2E)-3-chlorobut-2-en-1-yl]-8-{(2E)-[1-(2-hydroxyphenyl)ethylidene]hydrazinylidene}-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione, 7-(3-Chlorobut-2-en-1-yl)-8-(2-(1-(2-hydroxyphenyl)ethylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, 7-[(2E)-3-CHLORO-2-BUTENYL]-8-{(2E)-2-[1-(2-HYDROXYPHENYL)ETHYLIDENE]HYDRAZINO}-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 7-[(2E)-3-chlorobut-2-en-1-yl]-8-{(2E)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula:	C₁₉H₂₁ClN₆O₃	Molecular Weight:	416.866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QHCIJFFDBLWZNM-ZFDSPDROSA-N

478253-49-5

SALOR-INT L216887-1EA (3 suppliers)

IUPAC Name: 7-[(E)-3-chlorobut-2-enyl]-8-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 478253-53-1
Synonyms: STOCK4S-41703, MolPort-000-769-783, MolPort-002-610-147, STL006723, STL053305, AKOS005706475, AKOS024407862, ACM478253531, AK259054, (8E)-8-[(2E)-(2-chlorobenzylidene)hydrazinylidene]-7-[(2E)-3-chlorobut-2-en-1-yl]-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione, 2-CHLOROBENZALDEHYDE {7-[(2E)-3-CHLORO-2-BUTENYL]-1,3-DIMETHYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL}HYDRAZONE, 8-(2-(2-Chlorobenzylidene)hydrazinyl)-7-(3-chlorobut-2-en-1-yl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, 8-[(2E)-2-(2-chlorobenzylidene)hydrazinyl]-7-[(2E)-3-chlorobut-2-en-1-yl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula:	C₁₈H₁₈Cl₂N₆O₂	Molecular Weight:	421.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUTLGYVTAHBOFQ-WRNZLZEGSA-N

478253-53-1

Salor-Int L216917-1ea (3 suppliers)

IUPAC Name: 8-(3-hydroxypropylamino)-3-methyl-7-(2-phenoxyethyl)purine-2,6-dione | CAS Registry Number: 476481-41-1
Synonyms: BAS 06503032, STK569516, 8-[(3-hydroxypropyl)amino]-3-methyl-7-(2-phenoxyethyl)-3,7-dihydro-1H-purine-2,6-dione, AC1MKAJ2, MLS000706341, CHEMBL1728839, STOCK4S-44441, MolPort-000-767-084, MolPort-002-005-385, HMS2739E07, ZINC2411286, STL006364, ZINC03850253, AKOS000580198, AKOS005495161, CCG-114000, MCULE-6493106155, ACM476481411, AK287961, SMR000288393

Molecular Formula:	C₁₇H₂₁N₅O₄	Molecular Weight:	359.386 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JWRJLEVTIFNKNR-UHFFFAOYSA-N

476481-41-1

Salor-Int L217050-1ea (3 suppliers)

IUPAC Name: 8-(butylamino)-3-methyl-7-(2-phenoxyethyl)purine-2,6-dione | CAS Registry Number: 476481-62-6
Synonyms: 8-(butylamino)-3-methyl-7-(2-phenoxyethyl)-1H-purine-2,6(3H,7H)-dione, SMR000044679, MLS000040675, AC1LDAEP, MLS002583057, CHEMBL1718133, STOCK4S-48299, MolPort-000-776-521, MolPort-002-612-268, HMS2465C21, ZINC2415662, STL049494, AKOS005702688, AKOS024407867, MCULE-3199633261, ACM476481626, AK211941, F1352-0160, 8-(butylamino)-3-methyl-7-(2-phenoxyethyl)purine-2,6-dione, 8-(butylamino)-3-methyl-7-(2-phenoxyethyl)-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula:	C₁₈H₂₃N₅O₃	Molecular Weight:	357.414 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: APUCCTSFKPXLAN-UHFFFAOYSA-N

476481-62-6

Salor-Int L217115-1ea (3 suppliers)

IUPAC Name: 7-(2,3-dihydroxypropyl)-1,3-dimethyl-8-(3-methylanilino)purine-2,6-dione | CAS Registry Number: 476481-67-1
Synonyms: BAS 06503054, SMR000013804, 7-(2,3-Dihydroxy-propyl)-1,3-dimethyl-8-m-tolylamino-3,7-dihydro-purine-2,6-dione, AC1LDH4U, MLS000034617, MLS002539229, CHEMBL1338245, STOCK4S-76519, MolPort-000-797-035, HMS2318H11, STL345772, AKOS000580342, AKOS022127429, MCULE-6140563203, ACM476481671, AK259456, 7-(2,3-dihydroxypropyl)-1,3-dimethyl-8-(3-methylanilino)purine-2,6-dione, 7-(2,3-Dihydroxypropyl)-1,3-dimethyl-8-(m-tolylamino)-1H-purine-2,6(3H,7H)-dione, 7-(2,3-DIHYDROXYPROPYL)-1,3-DI-ME-8-(3-TOLUIDINO)3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 7-(2,3-dihydroxypropyl)-1,3-dimethyl-8-[(3-methylphenyl)amino]-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula:	C₁₇H₂₁N₅O₄	Molecular Weight:	359.386 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IIZXXXHROOXRIO-UHFFFAOYSA-N

476481-67-1

Salor-Int L217182-1ea (3 suppliers)

IUPAC Name: 7-benzyl-8-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 476481-71-7
Synonyms: 7-benzyl-8-[(2Z)-2-(4-hydroxy-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene)hydrazinyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, AC1NW4TZ, Salor-int l217182-1ea, STL003864, STL054191, ZINC17250054, AKOS005707081, AKOS024407872, MCULE-9083911905, ACM476481717, 5-(2-(7-benzyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazono)pyrimidine-2,4,6(1H,3H,5H)-trione, 5-[(7-benzyl-1,3-dimethyl-2,6-dioxopurin-8-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione, 5-[2-(7-benzyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₈H₁₆N₈O₅	Molecular Weight:	424.377 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KWEXPYDAXVRAKZ-UHFFFAOYSA-N

476481-71-7

SALOR-INT L217298-1EA (3 suppliers)

IUPAC Name: 8-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 478253-59-7
Synonyms: AC1NXY0S, STL056154, AKOS005709391, AKOS024407881, ACM478253597, 8-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3,7-dimethylpurine-2,6-dione, 6-hydroxy-8-{(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl}-3,7-dimethyl-3,7-dihydro-2H-purin-2-one

Molecular Formula:	C₁₆H₁₈N₆O₃	Molecular Weight:	342.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DQJKGIAJSCVYEL-DJKKODMXSA-N

478253-59-7

Salor-Int L217328-1ea (3 suppliers)

IUPAC Name: 8-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 443973-62-4
Synonyms: Salor-int l217328-1ea, STL050500, AKOS005703882, AKOS024407882, ACM443973624, 8-[(2E)-2-(4-chlorobenzylidene)hydrazinyl]-6-hydroxy-3,7-dimethyl-3,7-dihydro-2H-purin-2-one

Molecular Formula:	C₁₄H₁₃ClN₆O₂	Molecular Weight:	332.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZDPDNRDHIMEWQS-FRKPEAEDSA-N

443973-62-4

Salor-Int L217387-1ea (3 suppliers)

IUPAC Name: 8-[(4-fluorophenyl)methylsulfanyl]-3-methyl-7-(3-phenylpropyl)purine-2,6-dione | CAS Registry Number: 377052-75-0
Synonyms: STK559828, BAS 03058567, STOCK2S-19636, MolPort-000-719-224, MolPort-001-987-915, ZINC893738, STL000755, AKOS000721989, AKOS005485227, MCULE-8009664257, ACM377052750, AK211761, ST50296722, AB01289155-01, 8-((4-FLUOROBENZYL)THIO)-3-ME-7-(3-PHENYLPROPYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 8-((4-Fluorobenzyl)thio)-3-methyl-7-(3-phenylpropyl)-1H-purine-2,6(3H,7H)-dione, 8-[(4-fluorobenzyl)sulfanyl]-3-methyl-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione, 8-[(4-fluorobenzyl)sulfanyl]-6-hydroxy-3-methyl-7-(3-phenylpropyl)-3,7-dihydro-2H-purin-2-one, 8-[(4-fluorophenyl)methylthio]-3-methyl-7-(3-phenylpropyl)-1,3,7-trihydropurin e-2,6-dione

Molecular Formula:	C₂₂H₂₁FN₄O₂S	Molecular Weight:	424.494 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXWBOSIQCUWVPZ-UHFFFAOYSA-N

377052-75-0

Salor-Int L217441-1ea (3 suppliers)

IUPAC Name: 8-(3-hydroxypropylamino)-3-methyl-7-pentylpurine-2,6-dione | CAS Registry Number: 377061-86-4
Synonyms: STK646822, 8-((3-hydroxypropyl)amino)-3-methyl-7-pentyl-1H-purine-2,6(3H,7H)-dione, BAS 03301928, AC1MK034, STOCK2S-20080, MolPort-001-990-479, MolPort-005-976-505, ZINC12377495, AKOS000721547, AKOS005578037, MCULE-3567107167, UPCMLD0ENAT5837479:001, ACM377061864, AK249773, EU-0078869, ST50016535, AB01288520-01, F1167-0046, 8-(3-hydroxypropylamino)-3-methyl-7-pentylpurine-2,6-dione, 8-(3-Hydroxy-propylamino)-3-methyl-7-pentyl-3,7-dihydro-purine-2,6-dione

Molecular Formula:	C₁₄H₂₃N₅O₃	Molecular Weight:	309.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JGOVZUJAGKTAHC-UHFFFAOYSA-N

377061-86-4

SALOR-INT L217514-1EA (3 suppliers)

IUPAC Name: 7-[(2-chlorophenyl)methyl]-1,3-dimethyl-8-(naphthalen-1-ylmethylsulfanyl)purine-2,6-dione | CAS Registry Number: 476481-76-2
Synonyms: AC1N3ZOK, ZINC10104995, AKOS024407884, MCULE-6859309253, 7-[(2-chlorophenyl)methyl]-1,3-dimethyl-8-(naphthalen-1-ylmethylsulfanyl)purine-2,6-dione, ACM476481762, AK211942, 7-(2-Chlorobenzyl)-1,3-dimethyl-8-((naphthalen-1-ylmethyl)thio)-1H-purine-2,6(3H,7H)-dione, 7-(2-chlorobenzyl)-1,3-dimethyl-8-[(1-naphthylmethyl)sulfanyl]-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula:	C₂₅H₂₁ClN₄O₂S	Molecular Weight:	476.979 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLMUXRNOMVUKHO-UHFFFAOYSA-N

476481-76-2

Salor-Int L217654-1ea (3 suppliers)

IUPAC Name: 8-(2-hydroxypropylsulfanyl)-1,3-dimethyl-7-(3-phenylpropyl)purine-2,6-dione | CAS Registry Number: 476481-85-3
Synonyms: BAS 05968875, 8-((2-hydroxypropyl)thio)-1,3-dimethyl-7-(3-phenylpropyl)-1H-purine-2,6(3H,7H)-dione, 8-[(2-hydroxypropyl)sulfanyl]-1,3-dimethyl-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione, SMR000015664, MLS000103232, AC1MK7U5, MLS000419509, CHEMBL1729133, STOCK3S-49774, MolPort-000-831-096, HMS2244L13, STK854182, AKOS000723373, AKOS016337104, CCG-113989, MCULE-8518805142, UPCMLD0ENAT5730364:001, ACM476481853, AK278462, ST50296810

Molecular Formula:	C₁₉H₂₄N₄O₃S	Molecular Weight:	388.486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKKJRYQWRZBIJY-UHFFFAOYSA-N

476481-85-3

Salor-Int L217719-1ea (3 suppliers)

IUPAC Name: 8-[2-(dimethylamino)ethylamino]-3-methyl-7-(3-phenylpropyl)purine-2,6-dione | CAS Registry Number: 476481-92-2
Synonyms: SMR000091805, 8-((2-(dimethylamino)ethyl)amino)-3-methyl-7-(3-phenylpropyl)-1H-purine-2,6(3H,7H)-dione, 8-{[2-(dimethylamino)ethyl]amino}-3-methyl-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione, AC1LRAFA, MLS000114413, MLS001365092, CHEMBL1598876, STOCK3S-49889, MolPort-000-727-450, MolPort-002-585-583, HMS2248D05, ZINC1308784, CCG-22358, STL044993, AKOS001368466, AKOS005698548, MCULE-9162494772, UPCMLD0ENAT5833018:001, ACM476481922, AK240452

Molecular Formula:	C₁₉H₂₆N₆O₂	Molecular Weight:	370.457 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AJCLEBGKYMQVJU-UHFFFAOYSA-N

476481-92-2

Salor-Int L217840-1ea (3 suppliers)

IUPAC Name: 8-(2-methoxyethylamino)-3-methyl-7H-purine-2,6-dione | CAS Registry Number: 476482-14-1
Synonyms: 8-(2-Methoxy-ethylamino)-3-methyl-3,7-dihydro-purine-2,6-dione, 8-((2-methoxyethyl)amino)-3-methyl-1H-purine-2,6(3H,7H)-dione, AC1LUNPZ, BAS 05968902, 8-(2-methoxyethylamino)-3-methyl-7H-purine-2,6-dione, ZINC1838083, SALOR-INT L217840-1EA, STL514161, AKOS000723631, MCULE-1825739840, ACM476482141, ST50022807, F1342-0052, 6-hydroxy-8-[(2-methoxyethyl)amino]-3-methyl-3,7-dihydro-2H-purin-2-one, 8-[(2-methoxyethyl)amino]-3-methyl-1,3,7-trihydropurine-2,6-dione

Molecular Formula:	C₉H₁₃N₅O₃	Molecular Weight:	239.235 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CJOZGNDGYSQAMX-UHFFFAOYSA-N

476482-14-1

SALOR-INT L217867-1EA (3 suppliers)

IUPAC Name: 8-bromo-3-methyl-7-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl]purine-2,6-dione | CAS Registry Number: 476482-18-5
Synonyms: SMR000057988, MLS000077511, 8-bromo-3-methyl-7-[2-(4-methyl(1,3-thiazol-2-ylthio))ethyl]-1,3,7-trihydropur ine-2,6-dione, AC1LD53R, MLS002582296, CHEMBL1349076, STOCK3S-47344, MolPort-000-729-864, MolPort-002-585-129, HMS2481G15, ZINC1247554, SBB084856, STL147635, AKOS001300244, AKOS005747638, MCULE-2036524030, UPCMLD0ENAT5730409:001, NCGC00019764-01, NCGC00019764-02, ACM476482185

Molecular Formula:	C₁₂H₁₂BrN₅O₂S₂	Molecular Weight:	402.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GCCFEKMWKNARSF-UHFFFAOYSA-N

476482-18-5

Salor-Int L217905-1ea (3 suppliers)

IUPAC Name: 8-(3-imidazol-1-ylpropylamino)-3-methyl-7-(2-methylprop-2-enyl)purine-2,6-dione | CAS Registry Number: 476482-25-4
Synonyms: AC1MSD6E, STOCK1N-34029, MolPort-000-752-725, MolPort-002-516-495, ZINC1859010, AKOS001296460, MCULE-1904338446, ACM476482254, ST51072126, Z223814068, 8-(3-imidazol-1-ylpropylamino)-3-methyl-7-(2-methylprop-2-enyl)purine-2,6-dione, 8-[(3-imidazolylpropyl)amino]-3-methyl-7-(2-methylprop-2-enyl)-1,3,7-trihydrop urine-2,6-dione, 8-{[3-(1H-imidazol-1-yl)propyl]amino}-3-methyl-7-(2-methylprop-2-en-1-yl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Molecular Formula:	C₁₆H₂₁N₇O₂	Molecular Weight:	343.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAOPOJIKSYTPOQ-UHFFFAOYSA-N

476482-25-4

Salor-Int L217972-1ea (3 suppliers)

IUPAC Name: 3-methyl-8-(4-phenylpiperazin-1-yl)-7H-purine-2,6-dione | CAS Registry Number: 476482-37-8
Synonyms: STK560929, BAS 05968917, 3-methyl-8-(4-phenylpiperazinyl)-1,3,7-trihydropurine-2,6-dione, AC1LI9DA, STOCK3S-47752, MolPort-000-728-864, MolPort-001-912-116, ZINC6813475, SBB085022, AKOS001294515, AKOS005486269, MCULE-8102520729, UPCMLD0ENAT5732028:001, ACM476482378, ST50022813, AB01136434-02, F1342-0067, Z223825820, 3-methyl-8-(4-phenylpiperazin-1-yl)-7H-purine-2,6-dione, 3-methyl-8-(4-phenylpiperazin-1-yl)-1H-purine-2,6(3H,7H)-dione

Molecular Formula:	C₁₆H₁₈N₆O₂	Molecular Weight:	326.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQBFCIIZJATTIV-UHFFFAOYSA-N

476482-37-8

Salor-Int L218103-1ea (3 suppliers)

IUPAC Name: 3-methyl-8-(3-morpholin-4-ylpropylamino)-7H-purine-2,6-dione | CAS Registry Number: 476482-70-9
Synonyms: 3-Methyl-8-(3-morpholin-4-yl-propylamino)-3,7-dihydro-purine-2,6-dione, 6-hydroxy-3-methyl-8-{[3-(morpholin-4-yl)propyl]amino}-3,9-dihydro-2H-purin-2-one, SMR000013549, AC1LCMP8, Salor-int l218103-1ea, MLS000034937, CHEMBL1599548, HMS2326M03, 3-methyl-8-(3-morpholin-4-ylpropylamino)-7H-purine-2,6-dione, STK559261, ZINC12531735, AKOS000723312, AKOS005484650, CCG-113994, MCULE-3008187409, ACM476482709, BAS 05968939, ST50022818, 3-methyl-8-[(3-morpholin-4-ylpropyl)amino]-1,3,7-trihydropurine-2,6-dione

Molecular Formula:	C₁₃H₂₀N₆O₃	Molecular Weight:	308.342 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FAPAGNGVRKFRDI-UHFFFAOYSA-N

476482-70-9

Salor-Int L218170-1ea (3 suppliers)

IUPAC Name: 1-[3-methyl-2,6-dioxo-7-(2-pyrimidin-2-ylsulfanylethyl)purin-8-yl]piperidine-4-carboxamide | CAS Registry Number: 476482-88-9
Synonyms: STK562379, AC1MW292, STOCK3S-46068, MolPort-000-711-713, MolPort-002-584-881, ZINC1774668, AKOS001371960, AKOS005488189, MCULE-8188769931, ACM476482889, ST51072134, AB00674017-01, F1342-0096, 1-[3-methyl-2,6-dioxo-7-(2-pyrimidin-2-ylsulfanylethyl)purin-8-yl]piperidine-4-carboxamide, 1-(3-methyl-2,6-dioxo-7-(2-(pyrimidin-2-ylthio)ethyl)-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidine-4-carboxamide, 1-[3-methyl-2,6-dioxo-7-(2-pyrimidin-2-ylthioethyl)-1,3,7-trihydropurin-8-yl]p iperidine-4-carboxamide, 1-{6-hydroxy-3-methyl-2-oxo-7-[2-(pyrimidin-2-ylsulfanyl)ethyl]-3,7-dihydro-2H-purin-8-yl}piperidine-4-carboxamide

Molecular Formula:	C₁₈H₂₂N₈O₃S	Molecular Weight:	430.487 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VJGWDFDTUGOACK-UHFFFAOYSA-N

476482-88-9

Salor-Int L218235-1ea (3 suppliers)

IUPAC Name: 7-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-1,3-dimethyl-8-pyrrolidin-1-ylpurine-2,6-dione | CAS Registry Number: 476482-54-9
Synonyms: BAS 07401400, 7-(2-((1H-benzo[d]imidazol-2-yl)thio)ethyl)-1,3-dimethyl-8-(pyrrolidin-1-yl)-1H-purine-2,6(3H,7H)-dione, MLS000528314, AC1LLRRU, STOCK4S-12518, MolPort-000-811-334, ZINC808381, STL340430, AKOS000721899, MCULE-9992146822, ACM476482549, AK268963, SMR000120889, ST50283477, F1468-0003, 7-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-1,3-dimethyl-8-pyrrolidin-1-ylpurine-2,6-dione, 7-(2-benzimidazol-2-ylthioethyl)-1,3-dimethyl-8-pyrrolidinyl-1,3,7-trihydropur ine-2,6-dione, 7-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-1,3-dimethyl-8-(1-pyrrolidinyl)-3,7-dihydro-1H-purine-2,6-dione, 7-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-1,3-dimethyl-8-(pyrrolidin-1-yl)-3,7-dihydro-1H-purine-2,6-dione, 7-[2-(1H-Benzoimidazol-2-ylsulfanyl)-ethyl]-1,3-dimethyl-8-pyrrolidin-1-yl-3,7-dihydro-purine-2,6-dione

Molecular Formula:	C₂₀H₂₃N₇O₂S	Molecular Weight:	425.511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NGGNGATYALLBCX-UHFFFAOYSA-N

476482-54-9

SALOR-INT L218278-1EA (3 suppliers)

IUPAC Name: 1-[1,3-dimethyl-7-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-2,6-dioxopurin-8-yl]piperidine-4-carboxamide | CAS Registry Number: 476482-62-9
Synonyms: 1-(1,3-dimethyl-7-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidine-4-carboxamide, AC1MW2GJ, STOCK4S-01169, MolPort-002-597-728, ZINC9453141, STK999346, AKOS001376546, MCULE-9999583542, UPCMLD0ENAT5829938:001, ACM476482629, ST51072142, Z238886634, 1-[1,3-dimethyl-7-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-2,6-dioxopurin-8-yl]piperidine-4-carboxamide, 1-{1,3-dimethyl-7-[2-(5-methyl(1,3,4-thiadiazol-2-ylthio))ethyl]-2,6-dioxo-1,3 ,7-trihydropurin-8-yl}piperidine-4-carboxamide

Molecular Formula:	C₁₈H₂₄N₈O₃S₂	Molecular Weight:	464.563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MHAQUSFXPBVGHW-UHFFFAOYSA-N

476482-62-9

SALOR-INT L218324-1EA (3 suppliers)

IUPAC Name: 4-(2,3-dimethoxyphenyl)-N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 421566-99-6
Synonyms: 4-(2,3-Dimethoxyphenyl)-N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, CDS1_001828, AC1NN7RE, ChemDiv1_008228, Oprea1_231126, Oprea1_379664, DivK1c_002868, HMS610F22, MolPort-003-946-388, AKOS001660041, AKOS021996688, MCULE-6867652605, ACM421566996, AK249861, 4-(2,3-dimethoxyphenyl)-N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 4-(2,3-dimethoxyphenyl)-N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula:	C₂₇H₂₉FN₂O₄	Molecular Weight:	464.537 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PKXHINKODSDGCX-UHFFFAOYSA-N

421566-99-6

Salor-Int L218367-1ea (3 suppliers)

IUPAC Name: N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-4-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 406183-37-7
Synonyms: AC1MEDK5, Ambcb6538404, Cambridge id 6538404, Oprea1_198306, Oprea1_678307, MolPort-002-207-023, AKOS001658573, MCULE-1405009447, ACM406183377, AK287849, N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-4-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide, AB00109826-01, N-(3-FLUOROPHENYL)-2,7,7-TRIMETHYL-5-OXO-4-(3-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, N-(3-Fluorophenyl)-2,7,7-trimethyl-5-oxo-4-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-4-pyridin-3-yl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₄H₂₄FN₃O₂	Molecular Weight:	405.473 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGIJCAXZAWGWNC-UHFFFAOYSA-N

406183-37-7

SALOR-INT L218391-1EA (3 suppliers)

IUPAC Name: N-(3-fluorophenyl)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 476482-68-5
Synonyms: AC1N9SID, Oprea1_822879, MolPort-003-946-392, AKOS001660457, AKOS021996665, MCULE-3104205510, ACM476482685, AK240455, N-(3-fluorophenyl)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, N-(3-fluorophenyl)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, N-(3-fluorophenyl)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide, N-(3-Fluorophenyl)-2,7,7-trimethyl-5-oxo-4-(p-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₆H₂₇FN₂O₂	Molecular Weight:	418.512 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVWIEZIOMLKQCD-UHFFFAOYSA-N

476482-68-5

Salor-Int L218421-1ea (3 suppliers)

IUPAC Name: N-(3-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 476482-71-0
Synonyms: AC1NDCS4, Oprea1_040083, MolPort-003-946-394, AKOS001660120, AKOS021996659, MCULE-6152399522, ACM476482710, AK249958, N-(3-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide, N-(3-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, N-(3-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, N-(3-Fluorophenyl)-2-methyl-5-oxo-4-(p-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₄H₂₃FN₂O₂	Molecular Weight:	390.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPFLHKPQQMUATH-UHFFFAOYSA-N

476482-71-0

SALOR-INT L218472-1EA (3 suppliers)

IUPAC Name: N-(3-fluorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 421567-02-4
Synonyms: N-(3-Fluorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1MEALA, Ambcb6505597, Oprea1_662901, Oprea1_783211, MolPort-002-205-337, AKOS001660657, AKOS021996695, MCULE-7922855495, ACM421567024, AK259364, AB00109234-01, N-(3-FLUOROPHENYL)-4-(4-HYDROXY-3-METHOXYPHENYL)-2,7,7-TRIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, N-(3-fluorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula:	C₂₆H₂₇FN₂O₄	Molecular Weight:	450.510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XPXKSNHOCDXLMT-UHFFFAOYSA-N

421567-02-4

Salor-Int L218499-1ea (3 suppliers)

IUPAC Name: 4-[4-(dimethylamino)phenyl]-N-(3-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 421567-27-3
Synonyms: 4-(4-(Dimethylamino)phenyl)-N-(3-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-[4-(dimethylamino)phenyl]-N-(3-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1NNS85, Oprea1_635388, Oprea1_714473, MolPort-003-946-396, SALOR-INT L218499-1EA, AKOS001658493, AKOS021996802, MCULE-9904136064, ACM421567273, AK297373, 4-(4-dimethylaminophenyl)-N-(3-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide, 4-[4-(dimethylamino)phenyl]-N-(3-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

Molecular Formula:	C₂₅H₂₆FN₃O₂	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YAJYHNFDXXBVPK-UHFFFAOYSA-N

421567-27-3

SALOR-INT L218537-1EA (3 suppliers)

IUPAC Name: 2,7,7-trimethyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-N-[3-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 441783-78-4
Synonyms: AC1NMWVA, MolPort-003-946-399, AKOS001647529, AKOS021997434, MCULE-6188848357, ACM441783784, AK268900, EU-0077313, 2,7,7-Trimethyl-4-(5-methyl-2-(methylthio)thiophen-3-yl)-5-oxo-N-(3-(trifluoromethyl)phenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 2,7,7-trimethyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-N-[3-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide, 2,7,7-trimethyl-4-[5-methyl-2-(methylsulfanyl)-3-thienyl]-5-oxo-N-[3-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 2,7,7-trimethyl-4-[5-methyl-2-(methylthio)thien-3-yl]-5-oxo-N-[3-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₆H₂₇F₃N₂O₂S₂	Molecular Weight:	520.629 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ORIJFVGZWBZVCO-UHFFFAOYSA-N

441783-78-4

Salor-Int L218634-1ea (3 suppliers)

IUPAC Name: 4-(4-ethoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 361195-84-8
Synonyms: 4-(4-Ethoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1MFFBC, Ambcb6324465, Oprea1_562325, Oprea1_762549, MolPort-002-192-795, AKOS001648410, AKOS021995133, MCULE-2052009018, ACM361195848, AK212287, EU-0074799, 4-(4-ETHOXYPHENYL)-2-METHYL-N-(6-METHYL-2-PYRIDINYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(4-ethoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₅H₂₇N₃O₃	Molecular Weight:	417.509 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BKXBPSZDKSWCIF-UHFFFAOYSA-N

361195-84-8

SALOR-INT L218650-1EA (3 suppliers)

IUPAC Name: 2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-4-(4-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 361194-50-5
Synonyms: 2,7,7-Trimethyl-N-(6-methylpyridin-2-yl)-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1MFEOT, Ambcb6314711, Oprea1_136390, Oprea1_220756, MolPort-002-192-336, AKOS001648528, AKOS021995002, MCULE-4557777907, ACM361194505, AK297808, EU-0041373, AB00105162-01, 2,7,7-TRIMETHYL-N-(6-METHYL-2-PYRIDINYL)-4-(4-NITROPHENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-4-(4-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula:	C₂₅H₂₆N₄O₄	Molecular Weight:	446.507 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MNMCMNJCJXYIIQ-UHFFFAOYSA-N

361194-50-5

Salor-Int L218693-1ea (3 suppliers)

IUPAC Name: 2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-[2-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 361194-39-0
Synonyms: ChemDiv1_006848, 2,7,7-Trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-(2-(trifluoromethyl)phenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-[2-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1NGAVZ, ChemDivAM_000070, HMS606H06, MolPort-003-946-407, AKOS001648361, AKOS021994992, MCULE-8932235361, ACM361194390, AK278804, EU-0041432, 2,7,7-TRIMETHYL-N-(6-METHYL-2-PYRIDINYL)-5-OXO-4-[2-(TRIFLUOROMETHYL)PHENYL]-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-[2-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula:	C₂₆H₂₆F₃N₃O₂	Molecular Weight:	469.508 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ICYTWMHFBGNEEM-UHFFFAOYSA-N

361194-39-0

Salor-Int L218766-1ea (3 suppliers)

IUPAC Name: 4-(3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 476482-80-1
Synonyms: AP-965/41438638, Oprea1_235955, AC1N517I, MolPort-002-846-620, AKOS024407892, MCULE-8911696549, ACM476482801, AK211947, 4-(3-METHOXYPHENYL)-7-(4-METHOXYPHENYL)-2-METHYL-5-OXO-N-(2-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(3-Methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₃₀H₂₉N₃O₄	Molecular Weight:	495.579 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QFRKPZPSVYTXOR-UHFFFAOYSA-N

476482-80-1

Salor-Int L218898-1ea (3 suppliers)

IUPAC Name: 4-(4-bromophenyl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 361195-62-2
Synonyms: AC1MFEZO, Ambcb6318984, Oprea1_517296, Oprea1_616896, MolPort-002-192-552, SALOR-INT L218898-1EA, AKOS001648409, AKOS021995114, MCULE-8578482650, ACM361195622, AK269304, 4-(4-BROMOPHENYL)-2-METHYL-N-(4-METHYL-2-PYRIDINYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(4-bromophenyl)-2-methyl-N-(4-methyl-2-pyridyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 4-(4-Bromophenyl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(4-bromophenyl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₃H₂₂BrN₃O₂	Molecular Weight:	452.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEZCEGCKTRWFMD-UHFFFAOYSA-N

361195-62-2

Salor-Int L218960-1ea (3 suppliers)

IUPAC Name: 4-(4-bromophenyl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 361195-66-6
Synonyms: 4-(4-Bromophenyl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, ChemDiv1_006726, AC1NMCC0, ChemDivAM_000030, Oprea1_683082, Oprea1_869525, HMS606B16, MolPort-003-946-284, AKOS001648471, AKOS021995119, CCG-108947, MCULE-4684548221, ACM361195666, AK288308, 4-(4-BROMOPHENYL)-2,7,7-TRIMETHYL-N-(4-METHYL-2-PYRIDINYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(4-bromophenyl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula:	C₂₅H₂₆BrN₃O₂	Molecular Weight:	480.406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJRVQZZLZBNBLX-UHFFFAOYSA-N

361195-66-6

Salor-Int L219029-1ea (3 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 361195-15-5
Synonyms: 4-(4-Methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1N34GD, Oprea1_347302, Oprea1_624157, MolPort-003-946-415, AKOS001648512, AKOS021995077, MCULE-8474931616, ACM361195155, AK288307, EU-0074758, 4-(4-METHOXYPHENYL)-2-METHYL-N-(6-METHYL-2-PYRIDINYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(4-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₄H₂₅N₃O₃	Molecular Weight:	403.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UURPPMWQDANQOD-UHFFFAOYSA-N

361195-15-5

SALOR-INT L219126-1EA (3 suppliers)

IUPAC Name: 4-(4-chloro-3-nitrophenyl)-2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 361195-01-9
Synonyms: 4-(4-Chloro-3-nitrophenyl)-2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1MFFPW, Ambcb6332339, Oprea1_596843, Oprea1_604709, MolPort-002-193-162, AKOS001648425, MCULE-1332838010, ACM361195019, AK269303, EU-0074787, AB00105361-01, 4-(4-CHLORO-3-NITROPHENYL)-2,7,7-TRIMETHYL-N-(6-METHYL-2-PYRIDINYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(4-chloro-3-nitrophenyl)-2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula:	C₂₅H₂₅ClN₄O₄	Molecular Weight:	480.949 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IDBHFLYPGKCIME-UHFFFAOYSA-N

361195-01-9

Salor-Int L219177-1ea (3 suppliers)

IUPAC Name: 2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 354793-81-0
Synonyms: AN-919/15231005, 2,7,7-trimethyl-N-(6-methyl-2-pyridinyl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 2,7,7-Trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1MTBUQ, Oprea1_128973, Oprea1_876072, MolPort-002-832-468, AKOS001648394, AKOS021994404, MCULE-4609264973, ACM354793810, AK278737, EU-0007935, 2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula:	C₂₅H₂₇N₃O₂	Molecular Weight:	401.510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUMRCPJGUKODOM-UHFFFAOYSA-N

354793-81-0

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