SALOR-INT L430439-1EA,SALOR-INT L430447-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

5551 to 5600 of 64607 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 [112] 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

SALOR-INT L430439-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(2-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623933-19-7
Synonyms: AC1NZ8NV, STOCK3S-38098, MolPort-000-211-030, STK814564, AKOS002195244, AKOS016068522, AK249020, (5Z)-5-[[3-(2-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(2-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(2-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(2-Methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(1-phenylethyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₃₁H₂₉N₃O₂S₂	Molecular Weight:	539.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LULQMXVSZJQZTR-USHMODERSA-N

623933-19-7

SALOR-INT L430447-1EA (2 suppliers)

IUPAC Name: 11-[(5Z)-5-(5-bromo-2-oxo-1-pentylindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid | CAS Registry Number: 618076-97-4
Synonyms: 11-[(5Z)-5-(5-bromo-2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]undecanoic acid, AC1NZUNR, MolPort-000-211-031, STK814565, AKOS002195256, ZINC100872624, AK230449, ST50091215, 11-(5-(5-Bromo-2-oxo-1-pentylindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid, 11-[(5Z)-5-(5-bromo-2-oxo-1-pentylindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

Molecular Formula:	C₂₇H₃₅BrN₂O₄S₂	Molecular Weight:	595.611 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HRBCCDYDMOTRKH-VHXPQNKSSA-N

618076-97-4

SALOR-INT L430498-1EA (2 suppliers)

IUPAC Name: (5Z)-3-[(4-methoxyphenyl)methyl]-5-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623933-20-0
Synonyms: AC1LZWL3, STOCK3S-38814, MolPort-000-211-035, ZINC2375312, STK814569, AKOS002195286, AK258523, (5Z)-3-(4-methoxybenzyl)-5-({1-phenyl-3-[4-(propan-2-yloxy)phenyl]-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-[(4-methoxyphenyl)methyl]-5-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-isopropoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(4-methoxybenzyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Isopropoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(4-methoxybenzyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₃₀H₂₇N₃O₃S₂	Molecular Weight:	541.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UNYUORRXJQRANB-PKAZHMFMSA-N

623933-20-0

Salor-Int L430552-1ea (2 suppliers)

IUPAC Name: (5Z)-3-(2-ethylhexyl)-5-[[3-(4-methoxy-2-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623933-25-5
Synonyms: STOCK3S-38554, MolPort-000-211-040, STK703714, AKOS002195367, AKOS016068524, AK211009, (5Z)-3-(2-ethylhexyl)-5-{[3-(4-methoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-(2-ethylhexyl)-5-{[3-(4-methoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one, 3-(2-Ethylhexyl)-5-((3-(4-methoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₉H₃₃N₃O₂S₂	Molecular Weight:	519.722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SIMNBLHTCHUJGJ-ONUIUJJFSA-N

623933-25-5

Salor-Int L430617-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623934-77-0
Synonyms: AC1LZSJ8, STOCK3S-37274, MolPort-000-211-048, ZINC2371785, STK814580, AKOS002195228, AK268027, (5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-(4-METHYLBENZYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(4-methylbenzyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(4-methylbenzyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₇H₂₀ClN₃OS₂	Molecular Weight:	502.047 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWJPPLABKKXIAF-IWIPYMOSSA-N

623934-77-0

Salor-Int L430684-1ea (2 suppliers)

IUPAC Name: [4-[(Z)-[2-(4-bromophenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2-methoxyphenyl] acetate | CAS Registry Number: 606960-09-2
Synonyms: 4-{(Z)-[2-(4-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}-2-methoxyphenyl acetate, 4-[(Z)-(2-(4-BROMOPHENYL)-6-OXO[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-5(6H)-YLIDENE)METHYL]-2-METHOXYPHENYL ACETATE, AC1O74M6, ZINC2508899, SALOR-INT L430684-1EA, STK814588, AKOS001661197, [4-[(Z)-[2-(4-bromophenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2-methoxyphenyl] acetate

Molecular Formula:	C₂₀H₁₄BrN₃O₄S	Molecular Weight:	472.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GQMUEDIEIXFFHV-YVLHZVERSA-N

606960-09-2

Salor-Int L430811-1ea (2 suppliers)

IUPAC Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(3-methoxypropyl)pyrrolidine-2,3-dione | CAS Registry Number: 618077-26-2
Synonyms: AK277965, 4-(4-(Allyloxy)benzoyl)-5-(4-ethylphenyl)-3-hydroxy-1-(3-methoxypropyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₆H₂₉NO₅	Molecular Weight:	435.520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XARHUSMJNBCSTC-ZNTNEXAZSA-N

618077-26-2

Salor-Int L430889-1ea (2 suppliers)

IUPAC Name: (4E)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618077-36-4
Synonyms: AK277966, 4-(4-(Allyloxy)benzoyl)-3-hydroxy-5-(4-isopropylphenyl)-1-(2-methoxyethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₆H₂₉NO₅	Molecular Weight:	435.520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNCZQSUJGQQEGP-ZNTNEXAZSA-N

618077-36-4

Salor-Int L430943-1ea (2 suppliers)

IUPAC Name: (4E)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(3-methoxypropyl)pyrrolidine-2,3-dione | CAS Registry Number: 488132-94-1
Synonyms: STK562675, AC1NYYCE, STOCK2S-92772, MolPort-000-730-919, AKOS005487992, ACM488132941, AK278110, (4E)-4-{[4-(benzyloxy)-2-methylphenyl](hydroxy)methylidene}-5-(4-ethoxy-3-methoxyphenyl)-1-(3-methoxypropyl)pyrrolidine-2,3-dione, (4E)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(3-methoxypropyl)pyrrolidine-2,3-dione, 4-(4-(Benzyloxy)-2-methylbenzoyl)-5-(4-ethoxy-3-methoxyphenyl)-3-hydroxy-1-(3-methoxypropyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₂H₃₅NO₇	Molecular Weight:	545.632 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FMPNKBXCSZWBOU-SJCQXOIGSA-N

488132-94-1

SALOR-INT L430994-1EA (3 suppliers)

IUPAC Name: ethyl 2-[(3E)-3-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 488723-09-7
Synonyms: STK561981, AC1NYPBA, MolPort-000-730-883, AKOS005487808, AK268609, Ethyl 2-(3-(4-(benzyloxy)-2-methylbenzoyl)-4-hydroxy-5-oxo-2-(p-tolyl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate, ethyl 2-[(3E)-3-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate, ethyl 2-[(3E)-3-{[4-(benzyloxy)-2-methylphenyl](hydroxy)methylidene}-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₃₃H₃₀N₂O₆S	Molecular Weight:	582.671 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VAETUBJVTSHTJK-BYCLXTJYSA-N

488723-09-7

SALOR-INT L431001-1EA (3 suppliers)

IUPAC Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione | CAS Registry Number: 488121-40-0
Synonyms: AC1O40VY, STOCK2S-91332, ACM488121400, AK249602, (4E)-5-(4-ethylphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione, 4-(4-(Benzyloxy)-2-methylbenzoyl)-5-(4-ethylphenyl)-3-hydroxy-1-(2-morpholinoethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₃H₃₆N₂O₅	Molecular Weight:	540.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CMFDAUIHXOCCPI-OWWNRXNESA-N

488121-40-0

Salor-Int L431087-1ea (2 suppliers)

IUPAC Name: (4E)-5-(3,4-dichlorophenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione | CAS Registry Number: 488731-77-7
Synonyms: AC1NZUFR, ACM488731777, AK297115, (4E)-5-(3,4-dichlorophenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione, 4-(4-(Benzyloxy)-2-methylbenzoyl)-5-(3,4-dichlorophenyl)-3-hydroxy-1-(2-morpholinoethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₁H₃₀Cl₂N₂O₅	Molecular Weight:	581.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GCISIQMRDSUNFR-ORIPQNMZSA-N

488731-77-7

SALOR-INT L431133-1EA (2 suppliers)

IUPAC Name: (4E)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-5-(4-hydroxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 488840-67-1
Synonyms: AC1NXHAV, STOCK3S-03013, ACM488840671, AK249605, (4E)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-5-(4-hydroxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione, 4-(4-(Benzyloxy)-2-methylbenzoyl)-3-hydroxy-5-(4-hydroxyphenyl)-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₁H₂₆N₂O₅	Molecular Weight:	506.558 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WQTXMWUKACKIRG-ORIPQNMZSA-N

488840-67-1

Salor-Int L431141-1ea (2 suppliers)

IUPAC Name: (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 488096-74-8
Synonyms: AC1NZUGG, AK211590, (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione, 4-(4-(Benzyloxy)-2-methylbenzoyl)-5-(3-ethoxy-4-hydroxyphenyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₃H₃₀N₂O₆	Molecular Weight:	550.611 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BQFSOZBGHJSRQA-OWWNRXNESA-N

488096-74-8

Salor-Int L431206-1ea (2 suppliers)

IUPAC Name: (5Z)-3-(3-methoxypropyl)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623934-87-2
Synonyms: AC1O1Z5R, STOCK3S-34174, MolPort-000-211-101, STK814637, ZINC13619055, AKOS002195301, AK268028, ST50091286, (5Z)-3-(3-methoxypropyl)-5-({3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-(3-methoxypropyl)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(3-methoxypropyl)-2-thioxo-1,3-thiazolidin-4-one, 3-(3-methoxypropyl)-5-({3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol -4-yl}methylene)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(3-methoxypropyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₈H₃₁N₃O₃S₂	Molecular Weight:	521.694 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FREYWWNBTMNLGD-XYGWBWBKSA-N

623934-87-2

SALOR-INT L431222-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623934-89-4
Synonyms: AC1NZUBC, STOCK3S-44311, MolPort-000-211-103, STK814639, AKOS002195334, AKOS016069161, AK287032, (5Z)-5-({3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₉H₃₁N₃O₃S₂	Molecular Weight:	533.705 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JSJMSENEQRCEHL-YSMPRRRNSA-N

623934-89-4

Salor-Int L431265-1ea (2 suppliers)

IUPAC Name: 6-[(5Z)-5-[[5-(4-acetylphenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 618077-52-4
Synonyms: F1423-2729, AC1M11CT, MolPort-000-211-107, STK814643, ZINC13343133, AKOS002195402, AK268465, (Z)-6-(5-((5-(4-acetylphenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-((5Z)-5-{[5-(4-ACETYLPHENYL)-2-FURYL]METHYLENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)HEXANOIC ACID, 6-(5-((5-(4-Acetylphenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-[[5-(4-acetylphenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-{[5-(4-acetylphenyl)furan-2-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₂₂H₂₁NO₅S₂	Molecular Weight:	443.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BRVCYZULQYMKEL-UYRXBGFRSA-N

618077-52-4

Salor-Int L431400-1ea (2 suppliers)

IUPAC Name: 2-imino-10-methyl-3-(morpholine-4-carbonyl)-1-(pyridin-3-ylmethyl)dipyrido[3,4-c:1',2'-f]pyrimidin-5-one | CAS Registry Number: 618077-71-7
Synonyms: ST50091305, 2-imino-10-methyl-3-(morpholin-4-ylcarbonyl)-1-(pyridin-3-ylmethyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, BAS 04995538, AC1MK6EW, MolPort-000-211-119, STL448819, AKOS000529033, ZINC100627609, MCULE-1169780441, AK268466, 2-imino-10-methyl-3-(4-morpholinylcarbonyl)-1-(3-pyridinylmethyl)-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one, 2-imino-10-methyl-3-(morpholin-4-ylcarbonyl)-1-(3-pyridylmethyl)-1,6-dihydropy ridino[2,3-d]pyridino[1,2-a]pyrimidin-5-one, 2-Imino-10-methyl-3-(morpholine-4-carbonyl)-1-(pyridin-3-ylmethyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one

Molecular Formula:	C₂₃H₂₂N₆O₃	Molecular Weight:	430.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XUDGWBOSHHWDEN-UHFFFAOYSA-N

618077-71-7

SALOR-INT L431419-1EA (2 suppliers)

IUPAC Name: ethyl 2-imino-10-methyl-5-oxo-1-(oxolan-2-ylmethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxylate | CAS Registry Number: 618077-74-0
Synonyms: BAS 04995380, AC1MG39W, MolPort-000-211-120, STK814655, AKOS000529091, AKOS016069165, MCULE-9519599565, AK287470, EU-0014237, ST50091306, Ethyl 2-imino-10-methyl-5-oxo-1-((tetrahydrofuran-2-yl)methyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, ethyl 2-imino-10-methyl-5-oxo-1-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxylate, ethyl 2-imino-10-methyl-5-oxo-1-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

Molecular Formula:	C₂₀H₂₂N₄O₄	Molecular Weight:	382.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XBFOTCPXOQHVGE-UHFFFAOYSA-N

618077-74-0

SALOR-INT L431451-1EA (2 suppliers)

IUPAC Name: 2-imino-10-methyl-3-(piperidine-1-carbonyl)-1-prop-2-enyldipyrido[4,3-b:1',2'-f]pyrimidin-5-one | CAS Registry Number: 577694-53-2
Synonyms: 1-allyl-2-imino-10-methyl-3-(piperidine-1-carbonyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one, BAS 04995479, AC1LL1Y9, STOCK4S-22869, MolPort-000-211-122, STK703722, AKOS000528968, ZINC100627507, MCULE-6478952138, AK277741, EU-0080945, F1525-2052, 1-ALLYL-2-IMINO-10-METHYL-3-(1-PIPERIDINYLCARBONYL)-1,2-DIHYDRO-5H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDIN-5-ONE, 2-imino-10-methyl-3-(piperidin-1-ylcarbonyl)-1-(prop-2-en-1-yl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one

Molecular Formula:	C₂₁H₂₃N₅O₂	Molecular Weight:	377.448 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVCBFKODLQEEGC-UHFFFAOYSA-N

577694-53-2

Salor-Int L431478-1ea (2 suppliers)

IUPAC Name: 2-imino-N-(3-methoxypropyl)-10-methyl-5-oxo-1-prop-2-enyldipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 371225-37-5
Synonyms: MLS000113690, SMR000109584, BAS 04995461, AC1MG1OH, MLS002541295, CHEMBL1326295, STOCK2S-73960, BDBM53717, cid_2929050, MolPort-000-211-123, HMS2164K21, HMS3309C05, STK794113, AKOS000528827, ZINC100627462, MCULE-1081955642, ACM371225375, AK259824, 1-allyl-2-imino-5-keto-N-(3-methoxypropyl)-10-methyl-dipyrido[3,4-c:1'',2''-f]pyrimidine-3-carboxamide, 1-allyl-2-imino-N-(3-methoxypropyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide

Molecular Formula:	C₂₀H₂₃N₅O₃	Molecular Weight:	381.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QBNFLGUHTKBXSS-UHFFFAOYSA-N

371225-37-5

Salor-Int L431516-1ea (2 suppliers)

IUPAC Name: 1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carbothioamide | CAS Registry Number: 618077-90-0
Synonyms: AC1MXS9U, MolPort-000-211-127, STK814659, AKOS001660715, ZINC100679297, MCULE-2076341695, AK277969, EU-0080953, ST50091313, 1-(2-furylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide, 1-(2-furylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carbothioamide, 1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide, 1-(Furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide

Molecular Formula:	C₁₈H₁₅N₅O₂S	Molecular Weight:	365.411 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KMAFBTUXTREYLR-UHFFFAOYSA-N

618077-90-0

SALOR-INT L431540-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[2-(ethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618077-96-6
Synonyms: 2-(ethylamino)-3-((Z)-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 2-(ethylamino)-3-[(Z)-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, AC1LPEID, ZINC1130644, STK814661, AKOS002195335, (5Z)-5-[[2-(ethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(ethylamino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-(4-methoxyphenethyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₄H₂₄N₄O₃S₂	Molecular Weight:	480.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NFOAUEPKTNSGHK-RGEXLXHISA-N

618077-96-6

SALOR-INT L431583-1EA (2 suppliers)

IUPAC Name: N,1-dicyclohexyl-2-imino-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 618078-04-9
Synonyms: F1423-2763, N,1-dicyclohexyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AC1LQ8ZD, MLS001034913, MolPort-000-211-134, STK814664, AKOS002195352, ZINC100642223, MCULE-3440805591, AK249462, SMR000665381, EU-0047664, Z57784535, N,1-dicyclohexyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N,1-DICYCLOHEXYL-2-IMINO-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, N,7-dicyclohexyl-6-imino-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₄H₂₉N₅O₂	Molecular Weight:	419.529 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCXNFKOWFZPFCO-UHFFFAOYSA-N

618078-04-9

SALOR-INT L431648-1EA (2 suppliers)

IUPAC Name: 2-imino-N-(3-methoxypropyl)-1-(3-morpholin-4-ylpropyl)-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-72-5
Synonyms: BAS 04995647, AC1MK6F6, MolPort-000-208-651, ZINC2508765, STK903506, AKOS000528710, MCULE-8436337313, ACM510761725, AK230642, ST50088901, 2-Imino-N-(3-methoxypropyl)-1-(3-morpholinopropyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 2-imino-N-(3-methoxypropyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, 2-imino-N-(3-methoxypropyl)-1-[3-(morpholin-4-yl)propyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula:	C₂₃H₃₀N₆O₄	Molecular Weight:	454.531 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OGBJIMXBNAITIM-UHFFFAOYSA-N

510761-72-5

Salor-Int L431656-1ea (2 suppliers)

IUPAC Name: 2-imino-1-(3-morpholin-4-ylpropyl)-5-oxo-N-(1-phenylethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-83-8
Synonyms: AF-399/41399062, 2-imino-1-[3-(4-morpholinyl)propyl]-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, BAS 04995671, AC1MK6F8, Oprea1_665433, MolPort-000-208-654, STK812915, AKOS000528864, AKOS016067912, MCULE-8365252923, ACM510761838, AK278156, Z57781893, 2-Imino-1-(3-morpholinopropyl)-5-oxo-N-(1-phenylethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 2-imino-1-[3-(morpholin-4-yl)propyl]-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 6-imino-7-[3-(morpholin-4-yl)propyl]-2-oxo-N-(1-phenylethyl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₇H₃₀N₆O₃	Molecular Weight:	486.576 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZOALHSBJALBQRP-UHFFFAOYSA-N

510761-83-8

SALOR-INT L431672-1EA (2 suppliers)

IUPAC Name: N-cyclohexyl-2-imino-1-(3-morpholin-4-ylpropyl)-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-85-0
Synonyms: BAS 04995677, AC1LL22U, Oprea1_303675, MolPort-000-208-656, STK812917, ZINC13464937, AKOS001660943, MCULE-1011739878, ACM510761850, AK297160, ST50088905, Z57781895, N-Cyclohexyl-2-imino-1-(3-morpholinopropyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-CYCLOHEXYL-2-IMINO-1-[3-(4-MORPHOLINYL)PROPYL]-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, N-cyclohexyl-2-imino-1-[3-(morpholin-4-yl)propyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-cyclohexyl-6-imino-7-[3-(morpholin-4-yl)propyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₅H₃₂N₆O₃	Molecular Weight:	464.570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVCOPFMTXMMOIX-UHFFFAOYSA-N

510761-85-0

Salor-Int L431710-1ea (2 suppliers)

IUPAC Name: 2-imino-1-(3-morpholin-4-ylpropyl)-5-oxo-N-(oxolan-2-ylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-81-6
Synonyms: BAS 04995659, ChemDiv3_004513, AC1MK6F7, Oprea1_053817, STOCK6S-21501, MolPort-000-208-660, HMS1485N03, STK903509, AKOS000528833, AKOS016067913, MCULE-1310118374, IDI1_022423, ACM510761816, AK268654, BRD-A99780607-001-01-1, Z57781899, 2-Imino-1-(3-morpholinopropyl)-5-oxo-N-((tetrahydrofuran-2-yl)methyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 2-IMINO-1-[3-(4-MORPHOLINYL)PROPYL]-5-OXO-N-(TETRAHYDRO-2-FURANYLMETHYL)-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, 2-imino-1-[3-(morpholin-4-yl)propyl]-5-oxo-N-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 6-imino-7-[3-(morpholin-4-yl)propyl]-2-oxo-N-[(oxolan-2-yl)methyl]-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₄H₃₀N₆O₄	Molecular Weight:	466.542 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZEKGNMABFCRSJL-UHFFFAOYSA-N

510761-81-6

Salor-Int L431788-1ea (2 suppliers)

609793-09-1

SALOR-INT L431893-1EA (2 suppliers)

IUPAC Name: ethyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609793-28-4
Synonyms: AK230328, Ethyl 2-(3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2-(p-tolyl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₉H₃₀N₂O₆S	Molecular Weight:	534.627 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SMTVYKQYISDMIV-ZNTNEXAZSA-N

609793-28-4

Salor-Int L431915-1ea (2 suppliers)

IUPAC Name: 4-[(5Z)-5-[[3-(4-ethoxy-3-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid | CAS Registry Number: 623934-97-4
Synonyms: AC1NZCEC, MolPort-000-208-682, ZINC2508729, STK812931, AKOS002193189, AK268029, ST50088930, 4-((5Z)-5-{[3-(4-ETHOXY-3-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)BUTANOIC ACID, 4-(5-((3-(4-Ethoxy-3-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid, 4-[(5Z)-5-[[3-(4-ethoxy-3-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid, 4-[(5Z)-5-{[3-(4-ethoxy-3-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid

Molecular Formula:	C₂₅H₂₂FN₃O₄S₂	Molecular Weight:	511.586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LWXQOUTYRZTNDQ-STZFKDTASA-N

623934-97-4

SALOR-INT L431958-1EA (2 suppliers)

IUPAC Name: (5Z)-3-(1,1-dioxothiolan-3-yl)-5-[[3-(4-ethoxy-3-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623934-99-6
Synonyms: AC1NXJZ8, MolPort-000-208-688, STK812935, AKOS002193222, AKOS016067979, AK287033, ST50088934, (5Z)-3-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)-5-{[3-(4-ETHOXY-3-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-5-{[3-(4-ethoxy-3-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-(1,1-dioxothiolan-3-yl)-5-[[3-(4-ethoxy-3-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, 3-(1,1-Dioxidotetrahydrothiophen-3-yl)-5-((3-(4-ethoxy-3-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₅H₂₂FN₃O₄S₃	Molecular Weight:	543.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZUSODIYMQVIMBK-XKZIYDEJSA-N

623934-99-6

SALOR-INT L431966-1EA (1 supplier)

IUPAC Name: 11-[(5Z)-5-[[3-(4-ethoxy-3-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid | CAS Registry Number: 623935-00-2
Synonyms: 11-((5Z)-5-{[3-(4-ETHOXY-3-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)UNDECANOIC ACID, 11-(5-((3-(4-Ethoxy-3-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid, AKOS002193237

Molecular Formula:	C₃₂H₃₆FN₃O₄S₂	Molecular Weight:	609.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UVWFMNUZAADKFB-HFTWOUSFSA-N

623935-00-2

Salor-Int L431982-1ea (2 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-(4-methylphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 609793-33-1
Synonyms: AK239831, 4-(3-Fluoro-4-methoxybenzoyl)-3-hydroxy-1-(pyridin-4-ylmethyl)-5-(p-tolyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₅H₂₁FN₂O₄	Molecular Weight:	432.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UBXXLOZXAPZXRN-XTQSDGFTSA-N

609793-33-1

Salor-Int L432040-1ea (2 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-phenyl-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 609793-50-2
Synonyms: AK287344, 4-(3-Fluoro-4-methoxybenzoyl)-3-hydroxy-5-phenyl-1-(pyridin-4-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₄H₁₉FN₂O₄	Molecular Weight:	418.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOVSHPHGRSVQLW-LSDHQDQOSA-N

609793-50-2

Salor-Int L432172-1ea (2 suppliers)

IUPAC Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 384797-26-6
Synonyms: AC1NZUPN, STOCK2S-77953, ACM384797266, AK249789, (4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione, 5-(3,4-Dimethoxyphenyl)-3-hydroxy-4-(4-isopropoxy-2-methylbenzoyl)-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₉H₃₀N₂O₆	Molecular Weight:	502.567 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WZVNPLFCSIYRTR-IMVLJIQESA-N

384797-26-6

Salor-Int L432245-1ea (2 suppliers)

IUPAC Name: 3-(furan-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one | CAS Registry Number: 371130-65-3
Synonyms: AC1MFESD, BAS 03539234, STOCK2S-69148, MolPort-000-208-751, MolPort-000-712-311, STK812982, STL149001, AKOS000529964, AKOS005749276, AKOS016068062, MCULE-4628195598, ACM371130653, AK297829, Z57781985, 3-(furan-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one, 4-(Furan-2-carbonyl)-3-hydroxy-1-(2-methoxyethyl)-5-(4-nitrophenyl)-1H-pyrrol-2(5H)-one, (4E)-4-[furan-2-yl(hydroxy)methylidene]-1-(2-methoxyethyl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione, 4-(2-FUROYL)-3-HYDROXY-1-(2-METHOXYETHYL)-5-(4-NITROPHENYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-(furan-2-carbonyl)-3-hydroxy-1-(2-methoxyethyl)-5-(4-nitrophenyl)-2,5-dihydro-1H-pyrrol-2-one, 4-(furan-2-ylcarbonyl)-3-hydroxy-1-(2-methoxyethyl)-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₁₈H₁₆N₂O₇	Molecular Weight:	372.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KZZKFVOSDPUEAZ-UHFFFAOYSA-N

371130-65-3

SALOR-INT L432296-1EA (2 suppliers)

IUPAC Name: 6-[(5Z)-5-[[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 609794-27-6
Synonyms: AC1NZD0U, MolPort-000-208-756, ZINC8872586, STK812987, AKOS001662505, AK287345, ST50088996, 6-((5Z)-5-{[2-(4-ETHYL-1-PIPERAZINYL)-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDIN-3-YL]METHYLENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)HEXANOIC ACID, 6-((5Z)-5-{[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)hexanoic acid, 6-(5-((2-(4-Ethylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-[[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-{[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₂₅H₃₁N₅O₄S₂	Molecular Weight:	529.674 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FZKBCWAKHUMGSV-MNDPQUGUSA-N

609794-27-6

Salor-Int L432326-1ea (2 suppliers)

IUPAC Name: 5-[[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 381203-57-2
Synonyms: AC1MUYSN, AKOS030662226, MCULE-5823324153, Z57238261, 5-[[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one, 5-{[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-3-(propan-2-yl)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₂H₂₇N₅O₂S₂	Molecular Weight:	457.611 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IWELBDUTRDYPIS-UHFFFAOYSA-N

381203-57-2

SALOR-INT L432369-1EA (2 suppliers)

IUPAC Name: 3-[(5Z)-5-[[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 505079-09-4
Synonyms: BAS 03425411, AC1NY6SS, MolPort-000-208-762, STK812988, ZINC13427265, AKOS000529891, ACM505079094, AK259137, ST50088997, 3-{5-[2-(4-Ethyl-piperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-ylme, 3-((5Z)-5-{[2-(4-ethyl-1-piperazinyl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid, 3-(5-((2-(4-Ethylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid, 3-[(5Z)-5-[[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid, 3-[(5Z)-5-{[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula:	C₂₂H₂₅N₅O₄S₂	Molecular Weight:	487.593 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LGUFMPQNTXHJKA-SSZFMOIBSA-N

505079-09-4

Salor-Int L432458-1ea (2 suppliers)

609794-29-8

Salor-Int L432512-1ea (2 suppliers)

IUPAC Name: N-[3-(pyridin-3-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 609794-35-6
Synonyms: AC1MGELV, Oprea1_603545, MolPort-000-208-777, STK903527, AKOS002193173, AKOS016068074, MCULE-5731772897, AK258839, F1423-0127, N-(3-((Pyridin-3-ylmethyl)carbamoyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide, N-(3-{[(3-PYRIDINYLMETHYL)AMINO]CARBONYL}-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YL)-2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOXAMIDE, N-[3-(pyridin-3-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide, N-{3-[(pyridin-3-ylmethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Molecular Formula:	C₂₄H₂₃N₃O₄S	Molecular Weight:	449.525 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UGIPXELUWRIPDG-UHFFFAOYSA-N

609794-35-6

Salor-Int L432571-1ea (2 suppliers)

IUPAC Name: 2-[(3Z)-3-[2-(4-methoxyphenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]-2-oxoindol-1-yl]-N-phenylacetamide | CAS Registry Number: 606961-67-5
Synonyms: 2-{(3Z)-3-[2-(4-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide, 2-[(3Z)-3-(2-(4-METHOXYPHENYL)-6-OXO[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-5(6H)-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]-N-PHENYLACETAMIDE, AC1Q4AQB, MolPort-000-186-946, STK813010, ZINC16729356, AKOS001706229, AK258828, ST50089018, 2-(3-(2-(4-Methoxyphenyl)-6-oxothiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)-2-oxoindolin-1-yl)-N-phenylacetamide, 2-{3-[2-(4-methoxyphenyl)-6-oxo-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide

Molecular Formula:	C₂₇H₁₉N₅O₄S	Molecular Weight:	509.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MCUXKGLOKOOIOY-FCQUAONHSA-N

606961-67-5

Salor-Int L432717-1ea (2 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-1-cyclopentyl-2-imino-10-methyldipyrido[3,4-c:1',2'-f]pyrimidin-5-one | CAS Registry Number: 606954-52-3
Synonyms: BAS 06259691, AC1LLEN2, Oprea1_388810, STOCK3S-48534, MolPort-000-186-662, MolPort-030-001-171, STK703537, AKOS000526958, ZINC100633065, MCULE-3573554530, AK220808, 3-Benzenesulfonyl-1-cyclopentyl-2-imino-8-methyl-1,2-dihydro-1,9,10a-triaza-anth, 1-cyclopentyl-2-imino-10-methyl-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, 1-CYCLOPENTYL-2-IMINO-10-METHYL-3-(PHENYLSULFONYL)-1,2-DIHYDRO-5H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDIN-5-ONE, 1-Cyclopentyl-2-imino-10-methyl-3-(phenylsulfonyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one

Molecular Formula:	C₂₃H₂₂N₄O₃S	Molecular Weight:	434.514 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JVYCSTGTBAUIRV-UHFFFAOYSA-N

606954-52-3

Salor-Int L432784-1ea (2 suppliers)

IUPAC Name: 1-cyclopentyl-2-imino-8-methyl-3-(4-methylphenyl)sulfonyldipyrido[1,2-d:3',4'-f]pyrimidin-5-one | CAS Registry Number: 606955-12-8
Synonyms: 1-cyclopentyl-2-imino-8-methyl-3-[(4-methylphenyl)sulfonyl]-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, 1-cyclopentyl-2-imino-8-methyl-3-[(4-methylphenyl)sulfonyl]-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one, AC1LJWJ4, Oprea1_337777, AF-399/41899052, MLS001124082, STOCK3S-45673, MolPort-000-186-706, MolPort-006-809-942, STK988020, AKOS001654877, ZINC100628543, MCULE-5294706197, AK249318, SMR000665680, 1-Cyclopentyl-2-imino-8-methyl-3-tosyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one

Molecular Formula:	C₂₄H₂₄N₄O₃S	Molecular Weight:	448.541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCRZQBKFGLDKRK-UHFFFAOYSA-N

606955-12-8

Salor-Int L432857-1ea (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-cyclopentyl-2-imino-8-methyldipyrido[1,2-d:3',4'-f]pyrimidin-5-one | CAS Registry Number: 606956-05-2
Synonyms: 3-((4-chlorophenyl)sulfonyl)-1-cyclopentyl-2-imino-8-methyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one, AC1LR8EA, Oprea1_373233, MLS001146668, STOCK3S-50650, MolPort-000-186-739, MolPort-006-806-161, STK703541, AKOS002193094, ZINC100679716, MCULE-6072242997, AK249321, SMR000646744, AB00674330-01, F1423-0175, 3-[(4-chlorophenyl)sulfonyl]-1-cyclopentyl-2-imino-8-methyl-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, 3-[(4-chlorophenyl)sulfonyl]-1-cyclopentyl-2-imino-8-methyl-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one

Molecular Formula:	C₂₃H₂₁ClN₄O₃S	Molecular Weight:	468.956 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKDIENLNRMKFAU-UHFFFAOYSA-N

606956-05-2

SALOR-INT L432873-1EA (2 suppliers)

IUPAC Name: (5Z)-2-(4-methoxyphenyl)-5-[[3-(3-methyl-4-prop-2-enoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 623935-07-9
Synonyms: MolPort-000-187-848, AC1O7404, ZINC2508954, STK813029, AKOS002193126, AK268030, ST50089045, (5Z)-2-(4-methoxyphenyl)-5-({3-[3-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5Z)-2-(4-methoxyphenyl)-5-[[3-(3-methyl-4-prop-2-enoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, (5Z)-5-({3-[4-(allyloxy)-3-methylphenyl]-1-phenyl-1H-pyrazol-4-yl}methylene)-2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-((3-(4-(Allyloxy)-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-(4-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₃₁H₂₅N₅O₃S	Molecular Weight:	547.633 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HULPFZCZNRZOBO-IMRQLAEWSA-N

623935-07-9

Salor-Int L432997-1ea (2 suppliers)

IUPAC Name: (5Z)-2-(4-methoxyphenyl)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 623935-20-6
Synonyms: AC1O6ZOR, MolPort-000-188-060, ZINC2508966, STK813038, AKOS002193038, AK249025, ST50089055, (5Z)-2-(4-methoxyphenyl)-5-({3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5Z)-2-(4-methoxyphenyl)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, (5Z)-5-{[3-(4-isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-((3-(4-Isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-(4-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₃₂H₂₉N₅O₃S	Molecular Weight:	563.676 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GZSBSBBIXTVAHA-QRQIAZFYSA-N

623935-20-6

SALOR-INT L433063-1EA (2 suppliers)

IUPAC Name: ethyl 2-[(4E)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-2,3-dioxo-5-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609794-64-1
Synonyms: AK287347, Ethyl 2-(3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₈H₂₇FN₂O₈S	Molecular Weight:	570.588 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JJZDEQUKJUAOIY-LSDHQDQOSA-N

609794-64-1

Salor-Int L433101-1ea (2 suppliers)

IUPAC Name: 2-methylpropyl 6-(2-bromophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609794-68-5
Synonyms: AF-399/41899065, isobutyl 6-(2-bromophenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, isobutyl 6-(2-bromophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1NMGXH, MolPort-000-208-823, STK813052, AKOS002193228, AKOS016067685, MCULE-8842738595, AK220829, EU-0016248, F1423-0202, 2-methylpropyl 6-(2-bromophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, 2-methylpropyl 6-(2-bromophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₁₉H₂₁BrN₂O₃S	Molecular Weight:	437.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VITPMTCZDPILKL-UHFFFAOYSA-N

609794-68-5

5551 to 5600 of 64607 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 [112] 113 114 115 116 117 118 119 120