Salor-Int L439959-1ea,Salor-Int L440019-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

5551 to 5600 of 62333 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 L439959-1ea (3 suppliers)

IUPAC Name: (4E)-4-[hydroxy-(3-methyl-4-prop-2-enoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 617696-12-5
Synonyms: AKOS001640430, AK268393, 4-(4-(Allyloxy)-3-methylbenzoyl)-3-hydroxy-1-(2-morpholinoethyl)-5-(3-phenoxyphenyl)-1H-pyrrol-2(5H)-one, 4-[4-(allyloxy)-3-methylbenzoyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₃₃H₃₄N₂O₆	Molecular Weight:	554.643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IPBFNAKUONEROE-OWWNRXNESA-N

617696-12-5

Salor-Int L440019-1ea (3 suppliers)

IUPAC Name: (5Z)-5-(5-bromo-2-oxo-1-propylindol-3-ylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 617696-16-9
Synonyms: (3Z)-5-bromo-3-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one, AC1O34XG, MolPort-000-209-633, STK813278, AKOS002196496, AKOS016067542, AK211376, ST50089796, 5-(5-Bromo-2-oxo-1-propylindolin-3-ylidene)-3-(1-phenylethyl)-2-thioxothiazolidin-4-one, (5Z)-5-(5-bromo-2-oxo-1-propylindol-3-ylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₂H₁₉BrN₂O₂S₂	Molecular Weight:	487.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRWPOWGZLHXVDX-HNENSFHCSA-N

617696-16-9

Salor-Int L440086-1ea (3 suppliers)

IUPAC Name: 5-(4-chlorobenzoyl)-6-(3,4-dimethoxyphenyl)-4-hydroxy-4-(trifluoromethyl)-1,3-diazinan-2-one | CAS Registry Number: 623936-46-9
Synonyms: 5-(4-chlorobenzoyl)-6-(3,4-dimethoxyphenyl)-4-hydroxy-4-(trifluoromethyl)-1,3-diazinan-2-one, BAS 03538454, AC1MK1T9, MolPort-000-209-648, CCG-21019, STK813282, AKOS001670111, AKOS016067547, MCULE-3451439916, AK258540, EU-0045946, ST50089807, Z57782886, 5-(4-Chloro-benzoyl)-6-(3,4-dimethoxy-phenyl)-4-hydroxy-4-trifluoromethyl-tetrah, 5-(4-chlorobenzoyl)-6-(3,4-dimethoxyphenyl)-4-hydroxy-4-(trifluoromethyl)tetrahydro-2(1H)-pyrimidinone, 5-(4-Chlorobenzoyl)-6-(3,4-dimethoxyphenyl)-4-hydroxy-4-(trifluoromethyl)tetrahydropyrimidin-2(1H)-one, 5-[(4-chlorophenyl)carbonyl]-6-(3,4-dimethoxyphenyl)-4-hydroxy-4-(trifluoromethyl)tetrahydropyrimidin-2(1H)-one

Molecular Formula:	C₂₀H₁₈ClF₃N₂O₅	Molecular Weight:	458.818 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NEZAIKZIIBUTTL-UHFFFAOYSA-N

623936-46-9

SALOR-INT L440094-1EA (2 suppliers)

IUPAC Name: 3-amino-6-(4-butoxyphenyl)-N-(4-fluorophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 617696-20-5
Synonyms: 3-amino-6-(4-butoxyphenyl)-N-(4-fluorophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, AC1MMDW1, MolPort-000-209-650, STK813284, ZINC16730054, AKOS002196304, MCULE-4776845335, AK230382, ST50089809

Molecular Formula:	C₂₅H₂₁F₄N₃O₂S	Molecular Weight:	503.516 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XOWGMDMIORVCMJ-UHFFFAOYSA-N

617696-20-5

SALOR-INT L440191-1EA (2 suppliers)

IUPAC Name: ethyl 4-[[2-[(3Z)-3-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetyl]amino]benzoate | CAS Registry Number: 617696-29-4
Synonyms: ethyl 4-({[(3Z)-3-(3-heptyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetyl}amino)benzoate, AC1NZ9Z7, MolPort-000-209-665, STK813297, AKOS002196421, ZINC100871301, AK211377, ST50089821, Ethyl 4-(2-(3-(3-heptyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamido)benzoate, ethyl 4-[[2-[(3Z)-3-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetyl]amino]benzoate

Molecular Formula:	C₂₉H₃₁N₃O₅S₂	Molecular Weight:	565.703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SKSKDZIZPSTUBH-IZHYLOQSSA-N

617696-29-4

Salor-Int L440205-1ea (3 suppliers)

IUPAC Name: ethyl 4-[[2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetyl]amino]benzoate | CAS Registry Number: 617696-30-7
Synonyms: ethyl 4-[({(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetyl)amino]benzoate, AC1O1ACU, MolPort-000-209-666, STK813298, AKOS002196440, ZINC100871302, AK220880, ST50089822, Ethyl 4-(2-(3-(3-(3-ethoxypropyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamido)benzoate, ethyl 4-[[2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetyl]amino]benzoate

Molecular Formula:	C₂₇H₂₇N₃O₆S₂	Molecular Weight:	553.648 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DTQCGFXJBPVHIR-FCQUAONHSA-N

617696-30-7

Salor-Int L440272-1ea (3 suppliers)

IUPAC Name: 2-[(3Z)-3-(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(3-chlorophenyl)acetamide | CAS Registry Number: 617696-36-3
Synonyms: AC1NXQS3, MolPort-000-209-672, STK813304, AKOS002196546, AKOS016067555, AK277897, ST50089828, 2-(3-(3-(sec-Butyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(3-chlorophenyl)acetamide, 2-[(3Z)-3-(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(3-chlorophenyl)acetamide, 2-[(3Z)-3-(3-SEC-BUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]-N-(3-CHLOROPHENYL)ACETAMIDE, 2-{(3Z)-3-[3-(butan-2-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(3-chlorophenyl)acetamide

Molecular Formula:	C₂₃H₂₀ClN₃O₃S₂	Molecular Weight:	486.001 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBARPUZLQFRCNG-VXPUYCOJSA-N

617696-36-3

Salor-Int L440337-1ea (3 suppliers)

IUPAC Name: 6-[(5Z)-5-[1-[2-(3-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 617696-42-1
Synonyms: AC1NYX4T, MolPort-000-209-678, STK813310, AKOS002196340, ZINC100871312, AK239887, ST50089834, 6-((5Z)-5-{1-[2-(3-CHLOROANILINO)-2-OXOETHYL]-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)HEXANOIC ACID, 6-(5-(1-(2-((3-Chlorophenyl)amino)-2-oxoethyl)-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-(1-{2-[(3-chlorophenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-[1-[2-(3-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₂₅H₂₂ClN₃O₅S₂	Molecular Weight:	544.037 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DEISJYXYAVSMMN-DQRAZIAOSA-N

617696-42-1

SALOR-INT L440426-1EA (2 suppliers)

IUPAC Name: 2-[(3Z)-3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 617696-48-7
Synonyms: 2-{(3Z)-3-[3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-ethoxyphenyl)acetamide, AC1NYMEH, MolPort-000-209-685, STK813317, AKOS002196478, ZINC100871317, AK296902, ST50089841, 2-(3-(3-(2-Chlorobenzyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(4-ethoxyphenyl)acetamide, 2-[(3Z)-3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-(4-ethoxyphenyl)acetamide

Molecular Formula:	C₂₈H₂₂ClN₃O₄S₂	Molecular Weight:	564.071 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DBKHUCPKVUKSIB-IZHYLOQSSA-N

617696-48-7

Salor-Int L440531-1ea (3 suppliers)

IUPAC Name: ethyl 4-[[2-[(3Z)-3-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetyl]amino]benzoate | CAS Registry Number: 617696-59-0
Synonyms: ethyl 4-({[(3Z)-3-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl]acetyl}amino)benzoate, ETHYL 4-{[((3Z)-3-{3-[2-(4-METHOXYPHENYL)ETHYL]-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE}-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL)ACETYL]AMINO}BENZOATE, AC1NZ80S, MolPort-000-209-696, SALOR-INT L440531-1EA, STK813328, AKOS002195461, ZINC100871328, AK296903, ST50089852, Ethyl 4-(2-(3-(3-(4-methoxyphenethyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamido)benzoate, ethyl 4-[[2-[(3Z)-3-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetyl]amino]benzoate

Molecular Formula:	C₃₁H₂₇N₃O₆S₂	Molecular Weight:	601.692 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AAODVAWSZREZQM-RQZHXJHFSA-N

617696-59-0

Salor-Int L440604-1ea (3 suppliers)

IUPAC Name: (5Z)-3-(3-ethoxypropyl)-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623939-73-1
Synonyms: MolPort-000-209-702, STK813334, ZINC16730082, AKOS002196461, AK296549, ST50089858, (5Z)-3-(3-ETHOXYPROPYL)-5-{[3-(3-FLUORO-4-METHYLPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-3-(3-ethoxypropyl)-5-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one, 3-(3-Ethoxypropyl)-5-((3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₅H₂₄FN₃O₂S₂	Molecular Weight:	481.604 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XLSYRGJSLJATCR-JCMHNJIXSA-N

623939-73-1

SALOR-INT L440612-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-heptyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623939-74-2
Synonyms: MolPort-000-209-703, STK813335, AKOS002196479, ZINC100871335, AK211026, ST50089859, (5Z)-5-{[3-(3-FLUORO-4-METHYLPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-HEPTYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-heptyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-heptyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₇H₂₈FN₃OS₂	Molecular Weight:	493.659 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MPZZUFNQTOZOGG-ULJHMMPZSA-N

623939-74-2

SALOR-INT L440620-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623939-75-3
Synonyms: AC1NZ9SR, MolPort-000-209-704, ZINC2508716, STK813336, AKOS002196500, AK220529, ST50089860, (5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-FLUORO-4-PROPOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-ISOBUTYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(2-methylpropyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-isobutyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₆H₂₆FN₃O₂S₂	Molecular Weight:	495.631 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HVKKKJBOWPEOEN-UCQKPKSFSA-N

623939-75-3

SALOR-INT L440647-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623939-77-5
Synonyms: AC1NZV8Y, MolPort-000-209-706, ZINC2508717, STK813338, AKOS002196516, AK239535, ST50089862, (5Z)-3-ALLYL-5-{[3-(3-FLUORO-4-PROPOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one, 3-Allyl-5-((3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₅H₂₂FN₃O₂S₂	Molecular Weight:	479.588 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XBEZRRGNWTTYNH-JCMHNJIXSA-N

623939-77-5

Salor-Int L440671-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623939-80-0
Synonyms: MolPort-000-209-709, STK813341, AKOS002196272, ZINC100871337, AK268044, ST50089865, (5Z)-5-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-octyl-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-octyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-octyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₈H₃₀FN₃OS₂	Molecular Weight:	507.686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: INETUQVUNOIXAD-BWAHOGKJSA-N

623939-80-0

SALOR-INT L440728-1EA (2 suppliers)

IUPAC Name: 6-[(5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 623939-87-7
Synonyms: AC1NZ941, MolPort-000-209-712, STK813344, AKOS002196306, ZINC100871338, AK296550, ST50089868, 6-((5Z)-5-{[3-(3-FLUORO-4-PROPOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)HEXANOIC ACID, 6-(5-((3-(3-Fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₂₈H₂₈FN₃O₄S₂	Molecular Weight:	553.667 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XWAOQGOIOXKNIP-ULJHMMPZSA-N

623939-87-7

Salor-Int L440752-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623939-95-7
Synonyms: MolPort-000-209-715, STK813347, ZINC16805378, AKOS002196362, AK230033, ST50089871, (5Z)-5-{[3-(3-FLUORO-4-PROPOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-PENTYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-pentyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-pentyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₇H₂₈FN₃O₂S₂	Molecular Weight:	509.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ABLHOWNUBBODNK-ULJHMMPZSA-N

623939-95-7

SALOR-INT L440760-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623939-98-0
Synonyms: MolPort-000-209-716, STK813348, ZINC16730092, AKOS002196384, AK239536, ST50089872, (5Z)-5-{[3-(3-FLUORO-4-PROPOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-HEXYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-hexyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-hexyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₈H₃₀FN₃O₂S₂	Molecular Weight:	523.685 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YSPCTUGLHOKYIT-BWAHOGKJSA-N

623939-98-0

Salor-Int L440817-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623940-33-0
Synonyms: AC1NYSEW, MolPort-000-209-721, STK813353, AKOS002196462, AKOS016067560, AK287049, ST50089877, (5Z)-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(1-phenylethyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₈H₂₂FN₃OS₂	Molecular Weight:	499.622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KFRFCMGBXVIYQH-XYGWBWBKSA-N

623940-33-0

Salor-Int L441007-1ea (3 suppliers)

IUPAC Name: (5Z)-5-[[3-(4-butoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 378206-71-4
Synonyms: AC1NZS3Q, STOCK4S-10955, MolPort-000-209-738, STK703590, AKOS002196405, AKOS016067563, ACM378206714, AK259277, (5Z)-5-[[3-(4-butoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Butoxyphenyl)-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: RBHWUIMNBAIBPL-RRAHZORUSA-N

378206-71-4

Salor-Int L441074-1ea (3 suppliers)

617696-69-2

SALOR-INT L441112-1EA (2 suppliers)

IUPAC Name: N-cyclopentyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxodipyrido[1,2-e:4',3'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510760-91-5
Synonyms: N-cyclopentyl-1-(2-furylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, BAS 04995372, AC1LL1XF, Oprea1_439039, MolPort-000-209-749, STK813379, AKOS000529027, ZINC100627300, MCULE-6019074595, ACM510760915, AK268650, ST50089903, AS-871/41399466, N-cyclopentyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-Cyclopentyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula:	C₂₃H₂₃N₅O₃	Molecular Weight:	417.469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSROWTBVGQJKJO-UHFFFAOYSA-N

510760-91-5

Salor-Int L441139-1ea (3 suppliers)

IUPAC Name: N-ethyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510760-71-1
Synonyms: BAS 04995333, AC1LL1W6, Oprea1_378271, MolPort-000-209-751, STK813381, AKOS000528700, ZINC100627243, MCULE-1439092701, ACM510760711, AK211632, EU-0080904, ST50089905, Z57782986, N-ETHYL-1-(2-FURYLMETHYL)-2-IMINO-8-METHYL-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, N-ethyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-Ethyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-ethyl-7-[(furan-2-yl)methyl]-6-imino-13-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₀H₁₉N₅O₃	Molecular Weight:	377.404 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IJCQKRFZUUXGBK-UHFFFAOYSA-N

510760-71-1

SALOR-INT L441155-1EA (2 suppliers)

IUPAC Name: methyl 1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylate | CAS Registry Number: 510760-63-1
Synonyms: AC1LPPHZ, Oprea1_425987, MolPort-000-209-753, STK813383, AKOS001661260, ZINC100681297, MCULE-6931022854, ACM510760631, AK287653, EU-0014187, ST50089907, Z57782988, methyl 1-(2-furylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, METHYL 1-(2-FURYLMETHYL)-2-IMINO-8-METHYL-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXYLATE, methyl 1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, Methyl 1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, methyl 7-[(furan-2-yl)methyl]-6-imino-13-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate

Molecular Formula:	C₁₉H₁₆N₄O₄	Molecular Weight:	364.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PIJWOCZHSVVRII-UHFFFAOYSA-N

510760-63-1

SALOR-INT L441171-1EA (2 suppliers)

IUPAC Name: methyl (2E)-2-[[4-(dimethylamino)phenyl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 612078-93-0
Synonyms: methyl (2E)-2-[4-(dimethylamino)benzylidene]-5-[4-(methoxycarbonyl)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, MolPort-000-209-766, STK813388, AKOS002169903, AKOS016067583, AK296873, ST50052903, Methyl 2-(4-(dimethylamino)benzylidene)-5-(4-(methoxycarbonyl)phenyl)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₅N₃O₅S	Molecular Weight:	491.562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YTPWHERXRHYSNC-XSFVSMFZSA-N

612078-93-0

SALOR-INT L441201-1EA (2 suppliers)

IUPAC Name: ethyl 4-[[2-[(3Z)-3-[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetyl]amino]benzoate | CAS Registry Number: 617696-82-9
Synonyms: ethyl 4-[({(3Z)-3-[3-(4-methylbenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetyl)amino]benzoate, AC1O358Y, MolPort-000-209-770, STK813391, AKOS002196364, ZINC100871384, AK287402, ST50089921, Ethyl 4-(2-(3-(3-(4-methylbenzyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamido)benzoate, ethyl 4-[[2-[(3Z)-3-[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetyl]amino]benzoate

Molecular Formula:	C₃₀H₂₅N₃O₅S₂	Molecular Weight:	571.666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WNEBFOYGGLLIEY-QPLCGJKRSA-N

617696-82-9

Salor-Int L441279-1ea (3 suppliers)

IUPAC Name: (2Z)-2-[(2-butoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one | CAS Registry Number: 362002-80-0
Synonyms: (2Z)-2-(2-butoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one, AC1NXHK1, MolPort-000-209-780, ZINC2571743, STK804674, AKOS001615008, ACM362002800, AK240798, ST50089929, 2-(2-Butoxybenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one, (2Z)-2-[(2-butoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.436 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZSHPDQSWONTJM-AQTBWJFISA-N

362002-80-0

SALOR-INT L441317-1EA (2 suppliers)

IUPAC Name: benzyl (2E)-2-[(4-bromophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 617696-89-6
Synonyms: MolPort-000-209-784, STK813400, AKOS002193319, AKOS016067588, AK239890, ST50089932, benzyl (2E)-2-(4-bromobenzylidene)-7-methyl-3-oxo-5-(2-thienyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, benzyl (2E)-2-(4-bromobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Benzyl 2-(4-bromobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₁₉BrN₂O₃S₂	Molecular Weight:	551.473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSIJPWDLZMYJKO-KGENOOAVSA-N

617696-89-6

SALOR-INT L441325-1EA (2 suppliers)

IUPAC Name: (2Z)-2-[(2-methyl-2H-chromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one | CAS Registry Number: 373376-49-9
Synonyms: AC1NYV99, MolPort-000-209-785, STK813401, AKOS002193331, AKOS016067589, ACM373376499, AK278833, (2Z)-2-[(2-methyl-2H-chromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one, 2-((2-ME-2H-CHROMEN-3-YL)METHYLENE)(1,3)THIAZOLO(3,2-A)BENZIMIDAZOL-3(2H)-ONE, 2-((2-Methyl-2H-chromen-3-yl)methylene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one, (2Z)-2-[(2-methyl-2H-chromen-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Molecular Formula:	C₂₀H₁₄N₂O₂S	Molecular Weight:	346.404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICMUNDGFWAFQCN-WQRHYEAKSA-N

373376-49-9

Salor-Int L441333-1ea (3 suppliers)

IUPAC Name: (2Z)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one | CAS Registry Number: 617696-90-9
Synonyms: AC1O1YWA, MolPort-000-209-786, ZINC6306902, STK868946, AKOS002193332, AK249393, ST50089934, (2Z)-2-(4-isobutoxy-3-methoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-(4-Isobutoxy-3-methoxybenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one, (2Z)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one, (2Z)-2-[3-methoxy-4-(2-methylpropoxy)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Molecular Formula:	C₂₁H₂₀N₂O₃S	Molecular Weight:	380.462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SOZGPVZLHJVJFL-ODLFYWEKSA-N

617696-90-9

Salor-Int L441406-1ea (3 suppliers)

IUPAC Name: benzyl (2E)-2-[(3,4-dichlorophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 617696-96-5
Synonyms: MolPort-000-209-792, STK813407, AKOS002193414, AKOS016067593, AK296905, ST50089940, BENZYL (2E)-2-(3,4-DICHLOROBENZYLIDENE)-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, benzyl (2E)-2-(3,4-dichlorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Benzyl 2-(3,4-dichlorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₁₈Cl₂N₂O₃S₂	Molecular Weight:	541.461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GMDKTGQYNYMBJY-FYJGNVAPSA-N

617696-96-5

Salor-Int L441546-1ea (3 suppliers)

IUPAC Name: 2-methoxyethyl (2E)-2-[(4-chlorophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 617697-08-2
Synonyms: MolPort-000-209-804, MolPort-027-853-916, STK813419, AKOS002193305, AKOS016067604, AK220886, ST50089952, 2-METHOXYETHYL (2E)-2-(4-CHLOROBENZYLIDENE)-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 2-methoxyethyl (2E)-2-(4-chlorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-Methoxyethyl 2-(4-chlorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₂H₁₉ClN₂O₄S₂	Molecular Weight:	474.974 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CNGXDDLVHHQKRH-SFQUDFHCSA-N

617697-08-2

SALOR-INT L441597-1EA (2 suppliers)

IUPAC Name: prop-2-enyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 617697-13-9
Synonyms: AC1NDYXA, MolPort-000-209-809, STK813424, AKOS002193348, AKOS016067609, MCULE-4704965095, AK268401, ST50089957, Allyl 6-(4-iodophenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, allyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, prop-2-en-1-yl 6-(4-iodophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, prop-2-enyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₁₈H₁₇IN₂O₃S	Molecular Weight:	468.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XJVSSAJLTIHQFZ-UHFFFAOYSA-N

617697-13-9

Salor-Int L441600-1ea (3 suppliers)

IUPAC Name: ethyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 617697-14-0
Synonyms: ethyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MUTQC, MolPort-000-209-810, STK813425, AKOS002193362, AKOS016067610, MCULE-3913491145, AK277903, ST50089958, Ethyl 6-(4-iodophenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, ethyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₁₇H₁₇IN₂O₃S	Molecular Weight:	456.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWOFLUSJSLOCFR-UHFFFAOYSA-N

617697-14-0

SALOR-INT L441651-1EA (2 suppliers)

IUPAC Name: 2-imino-5-oxo-1-prop-2-enyldipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-21-4
Synonyms: BAS 04995447, AC1LE4VC, Oprea1_242403, MolPort-000-209-822, HMS1683F01, STK813434, AKOS000528705, ZINC100088631, MCULE-3780381925, ACM510761214, AK249645, ST50089969, Z57783056, 1-Allyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-ALLYL-2-IMINO-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, 2-imino-5-oxo-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 6-imino-2-oxo-7-(prop-2-en-1-yl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPLBQSDZGWXHEW-UHFFFAOYSA-N

510761-21-4

Salor-Int L441678-1ea (3 suppliers)

IUPAC Name: 2-imino-5-oxo-N-(2-phenylethyl)-1-prop-2-enyldipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 617697-21-9
Synonyms: AC1MZ0RU, Oprea1_600953, STOCK3S-39073, CCTRKQDIJHPILE-UHFFFAOYSA-N, MolPort-000-209-823, STK703593, AKOS001455696, ZINC100681359, MCULE-9652244144, 1-Allyl-2-imino-10-oxo-1,10-dihydro-2H-1,9,10a- triazaanthracene-3-carboxylic acid, phenethylamide, AK220887, 1-allyl-2-imino-5-oxo-N-(2-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-ALLYL-2-IMINO-5-OXO-N-(2-PHENYLETHYL)-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, 1-Allyl-2-imino-5-oxo-N-phenethyl-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 2-imino-5-oxo-N-(2-phenylethyl)-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula:	C₂₃H₂₁N₅O₂	Molecular Weight:	399.454 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCTRKQDIJHPILE-UHFFFAOYSA-N

617697-21-9

SALOR-INT L441732-1EA (2 suppliers)

IUPAC Name: ethyl 1-ethyl-2-imino-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylate | CAS Registry Number: 487024-26-0
Synonyms: ethyl 1-ethyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, AC1LE4X0, Oprea1_704552, STOCK2S-84348, MolPort-000-209-831, HMS1615G05, STK703597, AKOS001464959, ZINC100681387, MCULE-7541964776, ACM487024260, AK221092, EU-0080916, ethyl 1-ethyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxylate, Ethyl 1-ethyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

Molecular Formula:	C₁₆H₁₆N₄O₃	Molecular Weight:	312.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXMYZMWRMRIDID-UHFFFAOYSA-N

487024-26-0

SALOR-INT L441767-1EA (2 suppliers)

IUPAC Name: 2-imino-1-(2-methoxyethyl)-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carbothioamide | CAS Registry Number: 617697-22-0
Synonyms: 2-imino-1-(2-methoxyethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide, AC1MG1NE, MolPort-000-209-834, STK813436, AKOS001660903, ZINC100681400, MCULE-2952431595, AK230390, EU-0014261, ST50089974, 2-IMINO-1-(2-METHOXYETHYL)-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOTHIOAMIDE, 2-Imino-1-(2-methoxyethyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide

Molecular Formula:	C₁₅H₁₅N₅O₂S	Molecular Weight:	329.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XTTXTQHMXRTYMZ-UHFFFAOYSA-N

617697-22-0

Salor-Int L441791-1ea (3 suppliers)

IUPAC Name: 1-ethyl-2-imino-5-oxo-N-(1-phenylethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510762-01-3
Synonyms: BAS 04995733, AC1MK6FE, Oprea1_290221, MolPort-000-209-837, STK813437, AKOS000528976, AKOS016067624, MCULE-1220691789, ACM510762013, AK240146, EU-0080946, ST50089975, Z57783070, 1-ethyl-2-imino-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-ethyl-2-imino-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, 1-Ethyl-2-imino-5-oxo-N-(1-phenylethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 7-ethyl-6-imino-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:	C₂₂H₂₁N₅O₂	Molecular Weight:	387.443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBBBRIKSBSHYDI-UHFFFAOYSA-N

510762-01-3

SALOR-INT L441813-1EA (0 suppliers)

IUPAC Name: (5Z)-3-methyl-5-[[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 324566-58-7
Synonyms: STL253105, ZINC13427379, AKOS000529737, BIM-0035451.P001, AB00099596-01, 3-(3-Methyl-4-oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-2-(4-methyl-piperazin-1-, (Z)-3-methyl-5-((2-(4-methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one, 3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(4-methylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₁₈H₁₉N₅O₂S₂	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CDYXBIHFBKEFID-QBFSEMIESA-N

324566-58-7

Salor-Int L441864-1ea (3 suppliers)

IUPAC Name: methyl 2-imino-1-(2-methoxyethyl)-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylate | CAS Registry Number: 510762-35-3
Synonyms: BAS 04996000, AC1MK6G9, Oprea1_562195, MolPort-000-209-843, STK813441, AKOS000528779, ZINC100627875, MCULE-4791482115, ACM510762353, AK249650, ST50089980, Z57783075, methyl 2-imino-1-(2-methoxyethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, METHYL 2-IMINO-1-(2-METHOXYETHYL)-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXYLATE, Methyl 2-imino-1-(2-methoxyethyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, methyl 6-imino-7-(2-methoxyethyl)-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate

Molecular Formula:	C₁₆H₁₆N₄O₄	Molecular Weight:	328.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MARACAPLLZDCEV-UHFFFAOYSA-N

510762-35-3

Salor-Int L441929-1ea (3 suppliers)

IUPAC Name: 2-imino-5-oxo-1-prop-2-enyldipyrido[1,2-d:3',4'-f]pyrimidine-3-carbothioamide | CAS Registry Number: 617697-26-4
Synonyms: AC1MUTAO, MolPort-000-209-851, STK813445, AKOS001660894, ZINC100681434, MCULE-2292086757, AK249396, ST50089987, 1-allyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide, 1-Allyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide, 1-ALLYL-2-IMINO-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOTHIOAMIDE, 2-imino-5-oxo-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide

Molecular Formula:	C₁₅H₁₃N₅OS	Molecular Weight:	311.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOQYLEINLXMYQT-UHFFFAOYSA-N

617697-26-4

SALOR-INT L441937-1EA (2 suppliers)

IUPAC Name: prop-2-enyl 2-[(3E)-2-(4-chlorophenyl)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617697-27-5
Synonyms: AK258899, Allyl 2-(2-(4-chlorophenyl)-3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₆H₂₀ClFN₂O₅S	Molecular Weight:	526.963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FNNHLFUHKIKWTP-XUTLUUPISA-N

617697-27-5

SALOR-INT L442003-1EA (2 suppliers)

IUPAC Name: prop-2-enyl 2-[(3E)-2-(3,4-dimethoxyphenyl)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617697-33-3
Synonyms: AK220888, Allyl 2-(2-(3,4-dimethoxyphenyl)-3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₈H₂₅FN₂O₇S	Molecular Weight:	552.573 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: TURRYRITYKEGJO-XTQSDGFTSA-N

617697-33-3

Salor-Int L442062-1ea (3 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-1-ethyl-2-iminodipyrido[1,2-d:3',4'-f]pyrimidin-5-one | CAS Registry Number: 500144-41-2
Synonyms: MLS000708527, SMR000287994, 3-Benzenesulfonyl-1-ethyl-2-imino-1,2-dihydro-1,9,10a-triaza-anthracen-10-one, BAS 06260485, AC1LLEO8, ChemDiv3_004872, Oprea1_575418, CHEMBL1328139, STOCK3S-27803, BDBM52636, cid_1083203, MolPort-000-186-255, MolPort-015-161-782, HMS1486N10, HMS2706H21, ZINC798959, STK703605, AKOS000526808, MCULE-4003219815, IDI1_022782

Molecular Formula:	C₁₉H₁₆N₄O₃S	Molecular Weight:	380.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBIIMRSBHJYLAS-UHFFFAOYSA-N

500144-41-2

Salor-Int L442127-1ea (3 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-1-(furan-2-ylmethyl)-2-iminodipyrido[1,2-d:3',4'-f]pyrimidin-5-one | CAS Registry Number: 606951-74-0
Synonyms: MLS000033902, SMR000013661, 3-Benzenesulfonyl-1-furan-2-ylmethyl-2-imino-1,2-dihydro-1,9,10a-triaza-anthracen-10-one, AC1LCUOU, BAS 06260488, regid853657, ChemDiv3_004828, MLS001385127, cid_656318, CHEMBL1479811, STOCK3S-94074, BDBM29617, MolPort-000-185-661, MolPort-006-819-070, HMS1486L10, HMS2325H20, ZINC798962, STK703608, AKOS000526867, MCULE-6053155167

Molecular Formula:	C₂₂H₁₆N₄O₄S	Molecular Weight:	432.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FARMGZOKGMKZCG-UHFFFAOYSA-N

606951-74-0

SALOR-INT L442143-1EA (2 suppliers)

IUPAC Name: 2-imino-3-(4-methylphenyl)sulfonyl-1-prop-2-enyldipyrido[1,2-e:4',3'-f]pyrimidin-5-one | CAS Registry Number: 606957-89-5
Synonyms: AC1LLEOH, BAS 06260490, Oprea1_189956, STOCK3S-39324, MolPort-000-185-892, MolPort-006-816-279, STK703610, AKOS000526868, ZINC100633080, MCULE-4320013709, AK230317, 1-Allyl-2-imino-3-tosyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one, 1-ALLYL-2-IMINO-3-[(4-METHYLPHENYL)SULFONYL]-1,2-DIHYDRO-5H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDIN-5-ONE, 2-imino-3-[(4-methylphenyl)sulfonyl]-1-(prop-2-en-1-yl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one

Molecular Formula:	C₂₁H₁₈N₄O₃S	Molecular Weight:	406.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWDOCXBPVPXPFQ-UHFFFAOYSA-N

606957-89-5

Salor-Int L442194-1ea (3 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-2-imino-1-(3-morpholin-4-ylpropyl)dipyrido[1,2-d:3',4'-f]pyrimidin-5-one | CAS Registry Number: 606951-63-7
Synonyms: 2-imino-1-(3-morpholinopropyl)-3-(phenylsulfonyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one, SMR000620263, AC1LU9A7, Oprea1_501856, MLS000948023, MLS003878612, CHEMBL1541892, STOCK3S-91563, MolPort-000-186-156, MolPort-006-806-718, HMS2912G13, ZINC4112204, STK703613, AKOS001467122, MCULE-4660658112, AK277821, F1423-1296, 2-imino-1-(3-morpholin-4-ylpropyl)-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, 2-IMINO-1-[3-(4-MORPHOLINYL)PROPYL]-3-(PHENYLSULFONYL)-1,2-DIHYDRO-5H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDIN-5-ONE, 2-imino-1-[3-(morpholin-4-yl)propyl]-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one

Molecular Formula:	C₂₄H₂₅N₅O₄S	Molecular Weight:	479.555 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JHILIKMWZNKUNE-UHFFFAOYSA-N

606951-63-7

SALOR-INT L442305-1EA (2 suppliers)

IUPAC Name: (5Z)-3-dodecyl-5-[[3-(2-methyl-4-prop-2-enoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623940-55-6
Synonyms: MolPort-000-209-877, STK813464, AKOS002193418, ZINC100871483, AK211030, ST50090017, (5Z)-3-dodecyl-5-({3-[2-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-({3-[4-(ALLYLOXY)-2-METHYLPHENYL]-1-PHENYL-1H-PYRAZOL-4-YL}METHYLENE)-3-DODECYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, 5-((3-(4-(Allyloxy)-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-dodecyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₃₅H₄₃N₃O₂S₂	Molecular Weight:	601.868 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RCOKTURCDKQJBI-MKCFTUBBSA-N

623940-55-6

Salor-Int L442313-1ea (3 suppliers)

IUPAC Name: (5Z)-5-[[3-(4-butoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623940-56-7
Synonyms: AC1NZGYT, MolPort-000-209-878, STK813465, AKOS002193432, ZINC100871484, AK220533, ST50090018, (5Z)-5-[[3-(4-butoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-BUTOXY-3-METHYLPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-(4-METHYLBENZYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(4-butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(4-methylbenzyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(4-methylbenzyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₃₂H₃₁N₃O₂S₂	Molecular Weight:	553.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FVEHRPXLURGKAC-CEUNXORHSA-N

623940-56-7

5551 to 5600 of 62333 results Page:

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