SALOR-INT L247162-1EA,SALOR-INT L247227-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

SALOR-INT L247162-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[(9-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 442552-54-7
Synonyms: AC1LRDOU, ZINC1259705, STK877097, AKOS001663049, ACM442552547, (5Z)-5-[(9-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-3-isobutyl-5-((9-methyl-4-oxo-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one, 3-[(Z)-(3-isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-2-(1-piperidinyl)-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[(Z)-(3-isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-2-piperidin-1-yl-4H-pyrido[1,2-a]pyrimidin-4-one, 9-methyl-3-{(Z)-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₂H₂₆N₄O₂S₂	Molecular Weight:	442.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RBAVLSBHHLHFIO-ATVHPVEESA-N

442552-54-7

SALOR-INT L247227-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[9-methyl-4-oxo-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 469879-33-2
Synonyms: 2-(allylamino)-9-methyl-3-[(Z)-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one, AC1LZ3L4, ZINC2325920, STK877096, AKOS001662976, ACM469879332, SR-01000110566, SR-01000110566-1, (5Z)-5-[[9-methyl-4-oxo-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(allylamino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-pentyl-2-thioxothiazolidin-4-one, 9-methyl-3-[(Z)-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(prop-2-en-1-ylamino)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₁H₂₄N₄O₂S₂	Molecular Weight:	428.569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSSVQRCTTXJAEQ-SSZFMOIBSA-N

469879-33-2

Salor-Int L247308-1ea (2 suppliers)

IUPAC Name: (5Z)-3-ethyl-5-[[2-(2-methoxyethylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 381711-46-2
Synonyms: 3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(2-methoxyethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one, AC1LUBGT, STOCK2S-53675, MolPort-000-198-010, ZINC1821785, STK877157, AKOS000530018, ACM381711462, BAS 03538358, F1056-0116, (5Z)-3-ethyl-5-[[2-(2-methoxyethylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-3-ethyl-5-((2-((2-methoxyethyl)amino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₁₇H₁₈N₄O₃S₂	Molecular Weight:	390.476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SEFWCJUUQFJUMH-BENRWUELSA-N

381711-46-2

Salor-Int L247367-1ea (2 suppliers)

442552-57-0

SALOR-INT L247448-1EA (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[4-(dimethylamino)phenyl]acetamide | CAS Registry Number: 477333-03-2
Synonyms: AC1LPHOK, CBKinase1_003862, CBKinase1_016262, STOCK3S-71632, MolPort-000-710-496, ZINC1132495, STK005234, AKOS005375189, MCULE-1654081288, ACM477333032, AK212014, BRD-K61578271-001-01-6, 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-dimethylaminophenyl)acetamide, 2-((3-(4-Chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(4-(dimethylamino)phenyl)acetamide, 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-[4-(dimethylamino)phenyl]acetamide, 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-[4-(dimethylamino)phenyl]acetamide

Molecular Formula:	C₂₄H₂₁ClN₄O₂S	Molecular Weight:	464.968 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSSPBGXGICWITB-UHFFFAOYSA-N

477333-03-2

SALOR-INT L247456-1EA (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 477333-04-3
Synonyms: 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide, AC1LPCCI, CBKinase1_003923, CBKinase1_016323, AC1Q45T6, STOCK3S-72402, MolPort-000-441-462, ZINC1105524, STK062787, AKOS002174520, MCULE-9467034947, ACM477333043, AK221517, ST50060270, BRD-K66609629-001-01-3, 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide, 2-((3-(4-Chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(2-methoxy-5-methylphenyl)acetamide, 2-[3-(4-chlorophenyl)-4-oxo(3-hydroquinazolin-2-ylthio)]-N-(2-methoxy-5-methyl phenyl)acetamide, 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide

Molecular Formula:	C₂₄H₂₀ClN₃O₃S	Molecular Weight:	465.952 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVEHKODFPHHBGI-UHFFFAOYSA-N

477333-04-3

Salor-Int L247499-1ea (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-(4-methylphenyl)quinazolin-4-one | CAS Registry Number: 477333-07-6
Synonyms: AC1LUMY2, AC1Q2KKW, STOCK3S-33006, MolPort-000-441-604, ZINC1837022, STK044400, 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-(4-methylphenyl)quinazolin-4-one, AKOS002174003, MCULE-4106451117, ACM477333076, AK250026, ST50060408, 2-((3,4-Dichlorobenzyl)thio)-3-(p-tolyl)quinazolin-4(3H)-one, 2-[(3,4-dichlorobenzyl)sulfanyl]-3-(4-methylphenyl)quinazolin-4(3H)-one, 2-((3,4-DICHLOROBENZYL)THIO)-3-(4-METHYLPHENYL)-4(3H)-QUINAZOLINONE, 2-[(3,4-dichlorophenyl)methylthio]-3-(4-methylphenyl)-3-hydroquinazolin-4-one, 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-3-(4-methylphenyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₂H₁₆Cl₂N₂OS	Molecular Weight:	427.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMTMMQAWPNOBHM-UHFFFAOYSA-N

477333-07-6

SALOR-INT L247529-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 477734-64-8
Synonyms: 2-(2,6-dimethylmorpholin-4-yl)-9-methyl-3-{(Z)-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one, AC1O21XQ, STK877030, AKOS001668140, AKOS016295071, ACM477734648, (5Z)-5-[[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(2,6-dimethylmorpholino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-4-one, 2-(2,6-dimethyl-4-morpholinyl)-9-methyl-3-{(Z)-[4-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₄H₂₈N₄O₄S₂	Molecular Weight:	500.632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PFMKXYKEVOBINJ-GRSHGNNSSA-N

477734-64-8

Salor-Int L247553-1ea (2 suppliers)

IUPAC Name: 3-(furan-2-carbonyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)-2H-pyrrol-5-one | CAS Registry Number: 371117-78-1
Synonyms: STK847023, 4-(furan-2-carbonyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-nitrophenyl)-1H-pyrrol-2(5H)-one, AC1MK0FA, Oprea1_156868, STOCK2S-67434, MolPort-000-428-559, MolPort-000-735-624, STK983258, AKOS000527870, AKOS005627354, AKOS016293001, MCULE-3037285964, ACM371117781, AK259819, BAS 03305209, AB00979452-01, Z56865638, F1260-1746, (4E)-4-[furan-2-yl(hydroxy)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione, 3-(furan-2-carbonyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)-2H-pyrrol-5-one

Molecular Formula:	C₁₈H₁₂N₄O₆S	Molecular Weight:	412.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FIKNMRWGUMMGNI-UHFFFAOYSA-N

371117-78-1

Salor-Int L247634-1ea (2 suppliers)

IUPAC Name: (5Z)-3-(2-methoxyethyl)-5-[[9-methyl-4-oxo-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 372499-68-8
Synonyms: AC1LYKYP, Salor-int l247634-1ea, ZINC2277149, STK877003, AKOS000524235, ACM372499688, BAS 02251932, (5Z)-3-(2-methoxyethyl)-5-[[9-methyl-4-oxo-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(allylamino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-(2-methoxyethyl)-2-thioxothiazolidin-4-one, 2-(allylamino)-3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(prop-2-en-1-ylamino)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₁₉H₂₀N₄O₃S₂	Molecular Weight:	416.514 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KJQQEAYLXXPOEH-KAMYIIQDSA-N

372499-68-8

Salor-Int L247766-1ea (2 suppliers)

IUPAC Name: 4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-propan-2-ylphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one | CAS Registry Number: 439947-70-3
Synonyms: F1260-1789, 3-hydroxy-5-(4-isopropylphenyl)-4-(5-methylfuran-2-carbonyl)-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one, AC1NCKZ9, Oprea1_216716, MolPort-000-434-064, STK983276, AKOS002167543, AKOS016294706, MCULE-2083951603, ACM439947703, AK230883, EU-0010875, Z56864364, 3-hydroxy-4-(5-methylfuran-2-carbonyl)-5-[4-(propan-2-yl)phenyl]-1-[(pyridin-3-yl)methyl]-2,5-dihydro-1H-pyrrol-2-one, 3-hydroxy-4-[(5-methylfuran-2-yl)carbonyl]-5-[4-(propan-2-yl)phenyl]-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one, 3-HYDROXY-5-(4-ISOPROPYLPHENYL)-4-(5-METHYL-2-FUROYL)-1-(3-PYRIDINYLMETHYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-propan-2-ylphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Molecular Formula:	C₂₅H₂₄N₂O₄	Molecular Weight:	416.477 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJZXDOXTNCCPRQ-UHFFFAOYSA-N

439947-70-3

Salor-Int L247820-1ea (3 suppliers)

IUPAC Name: (5Z)-5-[[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 372970-11-1
Synonyms: BAS 02251875, AC1NY5II, STOCK1S-82519, MolPort-000-433-793, STK877035, AKOS000526064, AKOS016295076, ACM372970111, F1260-1441, (5Z)-5-[[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(2,6-dimethylmorpholino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one, 2-(2,6-DIMETHYL-4-MORPHOLINYL)-9-METHYL-3-[(Z)-(3-METHYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 2-(2,6-dimethylmorpholin-4-yl)-9-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₀H₂₂N₄O₃S₂	Molecular Weight:	430.541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FGIVIHRGYBTBGM-NVNXTCNLSA-N

372970-11-1

Salor-Int L247898-1ea (2 suppliers)

IUPAC Name: (5Z)-3-(2-methylpropyl)-5-[(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 442552-50-3
Synonyms: Salor-int l247898-1ea, AC1LV306, ZINC1307440, STK877092, AKOS001662768, ACM442552503, SR-01000082517, SR-01000082517-1, (5Z)-3-(2-methylpropyl)-5-[(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, 3-[(Z)-(3-ISOBUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]-2-(1-PIPERIDINYL)-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-[(Z)-(3-isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-piperidin-1-yl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-{(Z)-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₁H₂₄N₄O₂S₂	Molecular Weight:	428.569 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SQHMKXYAMSNZMV-VBKFSLOCSA-N

442552-50-3

SALOR-INT L247936-1EA (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 477333-32-7
Synonyms: 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide, AC1Q4IPA, AC1LY3C5, STOCK3S-53760, MolPort-000-784-027, ZINC2210288, STK023406, AKOS001042510, MCULE-4560089323, ACM477333327, AK221518, ST50425229, 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide, 2-((3-(4-Chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide, 2-[3-(4-chlorophenyl)-4-oxo(3-hydroquinazolin-2-ylthio)]-N-[2-(trifluoromethyl )phenyl]acetamide, 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₂₃H₁₅ClF₃N₃O₂S	Molecular Weight:	489.897 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MHHKPQSTMXPLKP-UHFFFAOYSA-N

477333-32-7

Salor-Int L248037-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[2-[benzyl(methyl)amino]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 374540-77-9
Synonyms: AC1LTN9F, Salor-int l248037-1ea, ZINC1464590, STK877064, AKOS002168206, ACM374540779, (5Z)-5-[[2-[benzyl(methyl)amino]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(benzyl(methyl)amino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-(furan-2-ylmethyl)-2-thioxothiazolidin-4-one, 2-[BENZYL(METHYL)AMINO]-3-{(Z)-[3-(2-FURYLMETHYL)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE]METHYL}-9-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 2-[benzyl(methyl)amino]-3-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₆H₂₂N₄O₃S₂	Molecular Weight:	502.607 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DSVATZUQXOPCMH-STZFKDTASA-N

374540-77-9

SALOR-INT L248053-1EA (2 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 477333-35-0
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-({5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((5-((4-fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide, AC1LUS6E, AC1Q4MH9, STOCK3S-41258, MolPort-000-692-382, ZINC1804782, STK027178, AKOS002376332, MCULE-3184099767, AK240524, ST50425408, F3285-0893, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{5-[(4-fluorophenyl)methylthio](1,3,4 -thiadiazol-2-ylthio)}acetamide

Molecular Formula:	C₁₈H₁₂ClF₄N₃OS₃	Molecular Weight:	493.938 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JJWMKQZDAMOZOO-UHFFFAOYSA-N

477333-35-0

Salor-Int L248118-1ea (2 suppliers)

IUPAC Name: 3-[4-(4-bromophenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 477333-41-8
Synonyms: 3-(4-(4-Bromophenyl)-5-((4-methylbenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, 3-[4-(4-bromophenyl)-5-{[(4-methylphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl]pyridine, AC1LR7LF, AC1Q2M2X, STOCK3S-39980, MolPort-000-444-145, ZINC1251094, STK548634, AKOS001074049, MCULE-3693676417, 3-[4-(4-bromophenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine, ACM477333418, AK269033, ST50063118, Z56886806, 3-{4-(4-bromophenyl)-5-[(4-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine, 4-(4-bromophenyl)-3-[(4-methylphenyl)methylthio]-5-(3-pyridyl)-1,2,4-triazole

Molecular Formula:	C₂₁H₁₇BrN₄S	Molecular Weight:	437.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMCUVOYDYOZPKY-UHFFFAOYSA-N

477333-41-8

Salor-Int L248185-1ea (2 suppliers)

IUPAC Name: (E)-2-cyano-N-ethyl-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide | CAS Registry Number: 477734-66-0
Synonyms: AC1LTNGI, MLS000592147, CHEMBL1527164, STOCK3S-02540, MolPort-000-434-055, HMS2612L15, ZINC1464686, STK983272, AKOS002168203, ACM477734660, AK297046, SMR000218362, (E)-2-Cyano-N-ethyl-3-(2-morpholin-4-yl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-acrylamide, (E)-2-cyano-N-ethyl-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide, 2-CYANO-N-ET-3-(2-(4-MORPHOLINYL)4-OXO-4H-PYRIDO(1,2-A)PYRIMIDIN-3-YL)ACRYLAMIDE, 2-Cyano-N-ethyl-3-(2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)acrylamide, (2E)-2-cyano-N-ethyl-3-[2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide

Molecular Formula:	C₁₈H₁₉N₅O₃	Molecular Weight:	353.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CERQGBCTFLADNT-ACCUITESSA-N

477734-66-0

Salor-Int L248312-1ea (2 suppliers)

IUPAC Name: (4E)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 439947-55-4
Synonyms: AC1O0WBC, 4-(4-fluorobenzoyl)-3-hydroxy-5-(4-isopropylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one, CCG-19978, STK877172, AKOS001652230, MCULE-1059530958, ACM439947554, AK221380, (4E)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione, 4-(4-Fluorobenzoyl)-3-hydroxy-5-(4-isopropylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrrol-2(5H)-one, 4-[(4-fluorophenyl)carbonyl]-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[4-(propan-2-yl)phenyl]-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₃H₂₀FN₃O₃S	Molecular Weight:	437.489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QUSPJVCHYSADCI-CZIZESTLSA-N

439947-55-4

SALOR-INT L248320-1EA (2 suppliers)

374544-90-8

Salor-Int L248371-1ea (2 suppliers)

IUPAC Name: (5Z)-3-(2-methoxyethyl)-5-[[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 361996-80-7
Synonyms: 3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(4-methylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one, AC1O3EZ4, Salor-int l248371-1ea, ZINC2388417, STK794449, AKOS001634881, ACM361996807, (5Z)-3-(2-methoxyethyl)-5-[[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-3-(2-methoxyethyl)-5-((9-methyl-2-(4-methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one, 3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(4-methyl-1-piperazinyl)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₁H₂₅N₅O₃S₂	Molecular Weight:	459.583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SJHWXHPOBCDURK-SSZFMOIBSA-N

361996-80-7

SALOR-INT L248428-1EA (2 suppliers)

IUPAC Name: dipropan-2-yl 2,6-dimethyl-4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 438458-53-8
Synonyms: ChemDiv1_010132, AC1LU91I, Oprea1_282913, HMS615M12, MolPort-000-419-015, ZINC1449270, STK808957, AKOS001670168, CL20853, MCULE-6349378477, ACM438458538, AK287895, EU-0078239, Diisopropyl 2,6-dimethyl-4-(1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate, diisopropyl 2,6-dimethyl-4-(1-phenyl-3-thien-2-yl-1H-pyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate, DIISOPROPYL 2,6-DIMETHYL-4-[1-PHENYL-3-(2-THIENYL)-1H-PYRAZOL-4-YL]-1,4-DIHYDRO-3,5-PYRIDINEDICARBOXYLATE, dipropan-2-yl 2,6-dimethyl-4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate, dipropan-2-yl 2,6-dimethyl-4-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₂₈H₃₁N₃O₄S	Molecular Weight:	505.633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OVURACHIJMQNSM-UHFFFAOYSA-N

438458-53-8

Salor-Int L248452-1ea (2 suppliers)

IUPAC Name: 7,9-dichloro-2-(4-fluorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine | CAS Registry Number: 477333-59-8
Synonyms: AC1NB86G, AKOS024408672, CL20856, MCULE-7578487871, AK221520, 7,9-DICHLORO-2-(4-FLUOROPHENYL)-5-(4-PYRIDINYL)-1,10B-DIHYDROPYRAZOLO[1,5-C][1,3]BENZOXAZINE, 7,9-Dichloro-2-(4-fluorophenyl)-5-(pyridin-4-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine, 7,9-dichloro-2-(4-fluorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Molecular Formula:	C₂₁H₁₄Cl₂FN₃O	Molecular Weight:	414.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UIUHDAFCHYHAAU-UHFFFAOYSA-N

477333-59-8

SALOR-INT L248541-1EA (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine | CAS Registry Number: 477333-61-2
Synonyms: AC1N58LX, AKOS024408677, CL20865, MCULE-8287099620, AK240526, 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine, 2-(2-CL-PHENYL)-5-(4-METHOXYPHENYL)-1,10B-DIHYDROPYRAZOLO(1,5-C)(1,3)BENZOXAZINE, 2-(2-Chlorophenyl)-5-(4-methoxyphenyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine

Molecular Formula:	C₂₃H₁₉ClN₂O₂	Molecular Weight:	390.867 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FRZRVBXZLHFDTA-UHFFFAOYSA-N

477333-61-2

SALOR-INT L248576-1EA (2 suppliers)

IUPAC Name: 1-benzyl-8-bromo-3-methyl-7-[(4-methylphenyl)methyl]purine-2,6-dione | CAS Registry Number: 332905-07-4
Synonyms: BAS 01541685, AC1LM7GN, Oprea1_756707, Oprea1_857283, ZINC863257, AKOS000580782, CL20867, MCULE-7729929788, ACM332905074, AK269165, ST50253680, 1-Benzyl-8-bromo-3-methyl-7-(4-methylbenzyl)-1H-purine-2,6(3H,7H)-dione, 1-benzyl-8-bromo-3-methyl-7-[(4-methylphenyl)methyl]purine-2,6-dione, 1-Benzyl-8-bromo-3-methyl-7-(4-methyl-benzyl)-3,7-dihydro-purine-2,6-dione, 1-benzyl-8-bromo-3-methyl-7-(4-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione, 8-bromo-3-methyl-7-[(4-methylphenyl)methyl]-1-benzyl-1,3,7-trihydropurine-2,6- dione

Molecular Formula:	C₂₁H₁₉BrN₄O₂	Molecular Weight:	439.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZHQCTCSFJORAL-UHFFFAOYSA-N

332905-07-4

Salor-Int L248592-1ea (2 suppliers)

IUPAC Name: 3-hydroxy-4-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 394237-55-9
Synonyms: AC1OA4LL, 4-(4-PHENYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL)-1,3-BENZENEDIOL, CTK4I1346, ZINC100652159, 3-hydroxy-4-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₆H₁₁F₃N₂O₂	Molecular Weight:	320.271 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VVRLHNLHKXKAFJ-UHFFFAOYSA-N

394237-55-9

Salor-Int L248657-1ea (2 suppliers)

IUPAC Name: 8-[benzyl(methyl)amino]-7-[2-hydroxy-3-(2,4,6-tribromophenoxy)propyl]-3-methylpurine-2,6-dione | CAS Registry Number: 477333-64-5
Synonyms: AC1MTXCX, AKOS024408681, CL20875, MCULE-5871006670, 8-[benzyl(methyl)amino]-7-[2-hydroxy-3-(2,4,6-tribromophenoxy)propyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione, ACM477333645, AK269035, 8-(Benzyl(methyl)amino)-7-(2-hydroxy-3-(2,4,6-tribromophenoxy)propyl)-3-methyl-1H-purine-2,6(3H,7H)-dione, 8-[benzyl(methyl)amino]-7-[2-hydroxy-3-(2,4,6-tribromophenoxy)propyl]-3-methylpurine-2,6-dione

Molecular Formula:	C₂₃H₂₂Br₃N₅O₄	Molecular Weight:	672.172 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DIFAYINEHQSJSL-UHFFFAOYSA-N

477333-64-5

Salor-Int L248738-1ea (2 suppliers)

IUPAC Name: (6Z)-6-(2,3-dimethyl-4-phenoxy-1H-pyrazol-5-ylidene)-3-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 394237-84-4
Synonyms: 2-(1,5-Dimethyl-4-phenoxy-1H-pyrazol-3-yl)-5-ethoxyphenol, AC1NTGKG, Oprea1_292726, Oprea1_356466, IFLab1_003253, HMS1421D19, AKOS001631514, MCULE-8772866724, AK240305, EU-0039367, (6Z)-6-(2,3-dimethyl-4-phenoxy-1H-pyrazol-5-ylidene)-3-ethoxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTIIXBLJUWUVHJ-VLGSPTGOSA-N

394237-84-4

Salor-Int L248851-1ea (2 suppliers)

477333-69-0

Salor-Int L248924-1ea (2 suppliers)

IUPAC Name: 7,8-dimethoxy-2-methyl-3-phenoxychromen-4-one | CAS Registry Number: 315233-83-1
Synonyms: 7,8-dimethoxy-2-methyl-3-phenoxy-4H-chromen-4-one, F0758-0099, AC1LFN8B, Cambridge id 6687390, Oprea1_024767, Oprea1_228656, AC1Q471I, IFLab1_003341, MolPort-001-831-627, HMS1421H19, ZINC315350, STK972268, AKOS003615620, MCULE-5563214782, AK278603, EU-0039377, 7,8-dimethoxy-2-methyl-3-phenoxychromen-4-one

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKCYUTLSWVUUQZ-UHFFFAOYSA-N

315233-83-1

Salor-Int L248991-1ea (2 suppliers)

IUPAC Name: methyl 2-(3-methyl-2,6-dioxo-8-piperidin-1-ylpurin-7-yl)acetate | CAS Registry Number: 332388-36-0
Synonyms: AC1MQQE4, Oprea1_373086, Oprea1_651789, ZINC12374149, AKOS024408688, CL20906, MCULE-4924891324, ACM332388360, AK221646, methyl 2-(3-methyl-2,6-dioxo-8-piperidin-1-ylpurin-7-yl)acetate, ME (3-ME-2,6-DIOXO-8-(1-PIPERIDINYL)-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL)ACETATE, Methyl 2-(3-methyl-2,6-dioxo-8-(piperidin-1-yl)-2,3-dihydro-1H-purin-7(6H)-yl)acetate

Molecular Formula:	C₁₄H₁₉N₅O₄	Molecular Weight:	321.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLCQYQZYSMFJKB-UHFFFAOYSA-N

332388-36-0

Salor-Int L249130-1ea (3 suppliers)

IUPAC Name: (6Z)-3-ethoxy-2-methyl-6-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 394237-88-8
Synonyms: 3-Ethoxy-2-methyl-6-(4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)phenol, 3-ethoxy-2-methyl-6-[4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol, AC1NUKI8, MolPort-001-733-722, AKOS001631515, MCULE-9113705542, ACM394237888, AK249808, EU-0006092, (6Z)-3-ethoxy-2-methyl-6-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₉H₁₇F₃N₂O₂	Molecular Weight:	362.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YCESDKWJSJZKFX-SSZFMOIBSA-N

394237-88-8

Salor-Int L249203-1ea (3 suppliers)

IUPAC Name: 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-nitropurine-2,6-dione | CAS Registry Number: 477333-76-9
Synonyms: AC1NPUQF, ASN 01541693, ZINC2522018, AKOS000720247, CL20925, MCULE-5911277970, ACM477333769, AK231024, ST50297343, 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-nitropurine-2,6-dione, 7-(4-Chloro-benzyl)-1,3-dimethyl-8-nitro-3,7-dihydro-purine-2,6-dione, 7-(4-Chlorobenzyl)-1,3-dimethyl-8-nitro-1H-purine-2,6(3H,7H)-dione, 7-(4-CHLOROBENZYL)-1,3-DIMETHYL-8-NITRO-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-nitro-1,3,7-trihydropurine-2,6-dione

Molecular Formula:	C₁₄H₁₂ClN₅O₄	Molecular Weight:	349.731 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCABLZVLRKRUIJ-UHFFFAOYSA-N

477333-76-9

SALOR-INT L249300-1EA (2 suppliers)

IUPAC Name: 7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-8-(4-methylpiperazin-1-yl)purine-2,6-dione | CAS Registry Number: 332904-83-3
Synonyms: AC1MPA0N, AKOS024408692, CL20935, MCULE-7282721986, ACM332904833, AK240655, 7-(3-(4-Chlorophenoxy)-2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-1H-purine-2,6(3H,7H)-dione, 7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-8-(4-methyl-1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione, 7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-8-(4-methylpiperazin-1-yl)purine-2,6-dione

Molecular Formula:	C₂₀H₂₅ClN₆O₄	Molecular Weight:	448.908 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LLADQGLHEJWCMU-UHFFFAOYSA-N

332904-83-3

Salor-Int L249335-1ea (3 suppliers)

IUPAC Name: 7-benzyl-1,3-dimethyl-8-nitropurine-2,6-dione | CAS Registry Number: 155581-78-5
Synonyms: AC1LHKZ6, Oprea1_296568, Oprea1_668767, ZINC367944, AKOS024408693, CL20938, MCULE-4196199677, AK251088, BAS 01541691, 7-benzyl-1,3-dimethyl-8-nitropurine-2,6-dione, 7-Benzyl-1,3-dimethyl-8-nitro-1H-purine-2,6(3H,7H)-dione, 7-Benzyl-1,3-dimethyl-8-nitro-3,7-dihydro-purine-2,6-dione, 7-BENZYL-1,3-DIMETHYL-8-NITRO-3,7-DIHYDRO-1H-PURINE-2,6-DIONE

Molecular Formula:	C₁₄H₁₃N₅O₄	Molecular Weight:	315.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXODFOCFKAUFBE-UHFFFAOYSA-N

155581-78-5

SALOR-INT L249351-1EA (2 suppliers)

IUPAC Name: (E,E)-3-(furan-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]prop-2-en-1-imine | CAS Registry Number: 315224-71-6
Synonyms: AC1OBPNY, STOCK3S-14553, (E)-3-(furan-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]prop-2-en-1-imine, MolPort-002-578-914, AKOS027257354, ACM315224716, AK212083, N-(3-(Furan-2-yl)allylidene)-4-(naphthalen-1-ylmethyl)piperazin-1-amine, N-[(E,2E)-3-(2-furyl)-2-propenylidene]-4-(1-naphthylmethyl)-1-piperazinamine

Molecular Formula:	C₂₂H₂₃N₃O	Molecular Weight:	345.446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCWSUXUUONKCKR-RBPBNGIGSA-N

315224-71-6

Salor-Int L249424-1ea (2 suppliers)

477333-78-1

SALOR-INT L249475-1EA (2 suppliers)

IUPAC Name: 8-[benzyl(methyl)amino]-7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methylpurine-2,6-dione | CAS Registry Number: 332904-84-4
Synonyms: AC1N3H4Y, Oprea1_119112, AKOS024408698, CL20951, MCULE-4206163989, ACM332904844, AK250158, 8-[benzyl(methyl)amino]-7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methylpurine-2,6-dione, 8-(Benzyl(methyl)amino)-7-(3-(4-chlorophenoxy)-2-hydroxypropyl)-3-methyl-1H-purine-2,6(3H,7H)-dione, 8-[benzyl(methyl)amino]-7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula:	C₂₃H₂₄ClN₅O₄	Molecular Weight:	469.926 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IGPGWMHEFXUIDV-UHFFFAOYSA-N

332904-84-4

Salor-Int L249483-1ea (2 suppliers)

IUPAC Name: (6Z)-3-methoxy-2-methyl-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 385401-10-5
Synonyms: 3-methoxy-2-methyl-6-(4-phenyl-1H-pyrazol-3-yl)phenol, AC1NTGKA, AC1Q44OB, Oprea1_498742, Oprea1_586069, IFLab1_003209, HMS1421B19, AKOS001631497, ACM385401105, AK249791, EU-0006082, (6Z)-3-methoxy-2-methyl-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKECYSWQTPKJHG-SSZFMOIBSA-N

385401-10-5

Salor-Int L249564-1ea (2 suppliers)

IUPAC Name: 2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide | CAS Registry Number: 330838-41-0
Synonyms: MolPort-001-857-787, AKOS001483980, CL20959, ACM330838410, AK250142, ST50425638, 2-((5-(4-Bromophenyl)-4-(2-methylallyl)-4H-1,2,4-triazol-3-yl)thio)-N'-(2-methyl-3-phenylallylidene)acetohydrazide, 2-{[5-(4-bromophenyl)-4-(2-methyl-2-propenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]acetohydrazide, 2-{[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-4H-1,2,4-triazol-3-yl]thio}-N'-[(1E,2E)-2-methyl-3-phenylprop-2-enylidene]acetohydrazide, N-((1E,3E)-3-methyl-4-phenyl-1-azabuta-1,3-dienyl)-2-[5-(4-bromophenyl)-4-(2-m ethylprop-2-enyl)(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula:	C₂₄H₂₄BrN₅OS	Molecular Weight:	510.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILIBZMIVGKODKX-VZOOWQHQSA-N

330838-41-0

Salor-Int L249696-1ea (2 suppliers)

477734-75-1

Salor-Int L249769-1ea (2 suppliers)

IUPAC Name: 1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-piperazin-1-ylpurine-2,6-dione | CAS Registry Number: 332904-76-4
Synonyms: 1,3-Dimethyl-7-(4-methyl-benzyl)-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione, BAS 01541657, AC1LM7G9, Oprea1_009697, Oprea1_864955, MLS001211368, SCHEMBL5643509, MolPort-001-965-194, ZINC4949939, STK261896, AKOS002331447, CL20977, MCULE-1156281239, ACM332904764, AK278665, SMR000516881, ST50766599, 1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-piperazin-1-ylpurine-2,6-dione, 1,3-dimethyl-7-(4-methylbenzyl)-8-(1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione, 1,3-Dimethyl-7-(4-methylbenzyl)-8-(piperazin-1-yl)-1H-purine-2,6(3H,7H)-dione

Molecular Formula:	C₁₉H₂₄N₆O₂	Molecular Weight:	368.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMRONBQQOFJQMI-UHFFFAOYSA-N

332904-76-4

Salor-Int L249823-1ea (2 suppliers)

IUPAC Name: 1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-(4-methylpiperazin-1-yl)purine-2,6-dione | CAS Registry Number: 332904-77-5
Synonyms: BAS 01541658, AC1LM7GB, Oprea1_543885, Oprea1_564483, MolPort-001-905-652, ZINC863246, STK262567, AKOS002321327, CL20983, MCULE-1465178036, ACM332904775, AK288167, ST50765774, 1,3-Dimethyl-7-(4-methylbenzyl)-8-(4-methylpiperazin-1-yl)-1H-purine-2,6(3H,7H)-dione, 1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-(4-methylpiperazin-1-yl)purine-2,6-dione, 1,3-dimethyl-7-(4-methylbenzyl)-8-(4-methyl-1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione, 1,3-dimethyl-7-(4-methylbenzyl)-8-(4-methylpiperazin-1-yl)-3,7-dihydro-1H-purine-2,6-dione, 1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-(4-methylpiperazinyl)-1,3,7-trihydro purine-2,6-dione

Molecular Formula:	C₂₀H₂₆N₆O₂	Molecular Weight:	382.468 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GPRWVFCISPATTO-UHFFFAOYSA-N

332904-77-5

SALOR-INT L249904-1EA (2 suppliers)

IUPAC Name: 7-(2,3-dihydroxypropyl)-1,3-dimethyl-8-nitropurine-2,6-dione | CAS Registry Number: 332384-54-0
Synonyms: AC1NAWZF, Oprea1_265453, AKOS024408707, CL20990, MCULE-4414581961, ACM332384540, AK297666, 7-(2,3-dihydroxypropyl)-1,3-dimethyl-8-nitropurine-2,6-dione, 7-(2,3-Dihydroxypropyl)-1,3-dimethyl-8-nitro-1H-purine-2,6(3H,7H)-dione, 7-(2,3-DIHYDROXYPROPYL)-1,3-DIMETHYL-8-NITRO-3,7-DIHYDRO-1H-PURINE-2,6-DIONE

Molecular Formula:	C₁₀H₁₃N₅O₆	Molecular Weight:	299.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MRYJVCGJYSEWKD-UHFFFAOYSA-N

332384-54-0

Salor-Int L249955-1ea (2 suppliers)

IUPAC Name: 3-methyl-7-[(4-methylphenyl)methyl]-8-piperazin-1-ylpurine-2,6-dione | CAS Registry Number: 332905-08-5
Synonyms: BAS 01541690, F2636-0635, 3-Methyl-7-(4-methyl-benzyl)-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione, 3-methyl-7-(4-methylbenzyl)-8-(piperazin-1-yl)-1H-purine-2,6(3H,7H)-dione, AC1LM7GP, Oprea1_100547, MLS001210807, CHEMBL1349324, MolPort-001-965-207, HMS2833B04, ZINC863258, AKOS000580783, MCULE-4522072339, UPCMLD0ENAT5821770:001, ACM332905085, AK278667, SMR000516882, ST50009710, AB00680216-01, 3-methyl-7-[(4-methylphenyl)methyl]-8-piperazin-1-ylpurine-2,6-dione

Molecular Formula:	C₁₈H₂₂N₆O₂	Molecular Weight:	354.414 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XFJCVDAIIPQXKB-UHFFFAOYSA-N

332905-08-5

SALOR-INT L250066-1EA (3 suppliers)

IUPAC Name: 1-naphthalen-2-yl-3-(4-phenylpiperazin-1-yl)propan-1-one | CAS Registry Number: 160449-77-4
Synonyms: ST055858, TimTec1_003918, AC1LDW77, SCHEMBL12123756, HMS1545C02, ZINC54979038, AKOS024282358, MCULE-7643272807, AK251104, HE315705, 1-(2-naphthyl)-3-(4-phenylpiperazinyl)propan-1-one, BRD-K08892327-001-01-1, 1-(2-naphthyl)-3-(4-phenyl-1-piperazinyl)-1-propanone, 1-naphthalen-2-yl-3-(4-phenylpiperazin-1-yl)propan-1-one, 1-(Naphthalen-2-yl)-3-(4-phenylpiperazin-1-yl)propan-1-one

Molecular Formula:	C₂₃H₂₄N₂O	Molecular Weight:	344.458 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTWZEAFHTFHBKG-UHFFFAOYSA-N

160449-77-4

Salor-Int L252352-1ea (2 suppliers)

IUPAC Name: ethyl (2E)-5-(4-acetyloxyphenyl)-7-methyl-3-oxo-2-(thiophen-2-ylmethylidene)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 313966-52-8
Synonyms: STOCK1S-30857, MolPort-000-418-920, STK861755, AKOS002160706, AKOS016288239, ACM313966528, AK231084, ST50033872, 4-[6-(ethoxycarbonyl)-7-methyl-3-oxo-2-(2-thienylmethylene)-4,5-dihydro-1,3-th iazolidino[3,2-a]pyrimidin-5-yl]phenyl acetate, ETHYL (2E)-5-[4-(ACETYLOXY)PHENYL]-7-METHYL-3-OXO-2-(2-THIENYLMETHYLENE)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, ethyl (2E)-5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2-(thiophen-2-ylmethylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 5-(4-acetoxyphenyl)-7-methyl-3-oxo-2-(thiophen-2-ylmethylene)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₃H₂₀N₂O₅S₂	Molecular Weight:	468.542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VEBODPOGTYVLTO-LDADJPATSA-N

313966-52-8

SALOR-INT L252360-1EA (2 suppliers)

IUPAC Name: ethyl (2E)-5-(4-acetyloxyphenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 333345-17-8
Synonyms: AG-690/12071182, BAS 00781018, AC1NXV2S, AKOS027301398, ACM333345178, AK278670, ethyl (2E)-5-(4-acetyloxyphenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2E)-5-[4-(acetyloxy)phenyl]-2-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 5-(4-acetoxyphenyl)-2-((5-(2,4-dichlorophenyl)furan-2-yl)methylene)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-[4-(acetyloxy)phenyl]-2-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₂Cl₂N₂O₆S	Molecular Weight:	597.463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JUBYAPZZQSJNBV-ZVHZXABRSA-N

333345-17-8

SALOR-INT L252379-1EA (2 suppliers)

IUPAC Name: ethyl (2E)-5-(4-acetyloxyphenyl)-2-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 333345-15-6
Synonyms: AG-690/12071181, AC1NXV2P, AKOS027295115, ACM333345156, AK269168, BAS 00781017, ethyl (2E)-5-(4-acetyloxyphenyl)-2-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2E)-5-[4-(acetyloxy)phenyl]-2-{[5-(2-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 5-(4-acetoxyphenyl)-2-((5-(2-chlorophenyl)furan-2-yl)methylene)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-[4-(acetyloxy)phenyl]-2-{[5-(2-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₃ClN₂O₆S	Molecular Weight:	563.021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DRPVIOZNYZPZFC-BUVRLJJBSA-N

333345-15-6

SALOR-INT L252387-1EA (2 suppliers)

IUPAC Name: ethyl (2E)-5-(4-acetyloxyphenyl)-2-(furan-2-ylmethylidene)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 313966-49-3
Synonyms: AC1NXSP3, STOCK1S-26804, MolPort-019-949-653, AKOS000532478, ACM313966493, AK221581, BAS 00664444, ethyl (2E)-5-(4-acetyloxyphenyl)-2-(furan-2-ylmethylidene)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2E)-5-[4-(acetyloxy)phenyl]-2-(2-furylmethylene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 5-(4-acetoxyphenyl)-2-(furan-2-ylmethylene)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₃H₂₀N₂O₆S	Molecular Weight:	452.481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HADNMBSQWBYIQB-LDADJPATSA-N

313966-49-3

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