Salor-Int L252484-1ea,Salor-Int L252549-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

4551 to 4600 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

Salor-Int L252484-1ea (2 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-N-(2-fluorophenyl)acetamide | CAS Registry Number: 462085-93-4
Synonyms: 2-(4-fluorophenoxy)-N-(2-fluorophenyl)acetamide, AC1Q4MPG, AC1LU91A, Oprea1_011775, MolPort-000-418-936, ZINC1449261, STK051260, AKOS001316664, MCULE-2358551709, AK297433, KB-122386, ST45186144, ST50033883, N-(2-fluorophenyl)-2-(4-fluorophenoxy)acetamide

Molecular Formula:	C₁₄H₁₁F₂NO₂	Molecular Weight:	263.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXVVQTFWBLIACY-UHFFFAOYSA-N

462085-93-4

Salor-Int L252549-1ea (2 suppliers)

IUPAC Name: ethyl (2E)-5-(4-acetyloxyphenyl)-7-methyl-2-[(4-methylphenyl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 324069-15-0
Synonyms: ethyl (2E)-5-[4-(acetyloxy)phenyl]-7-methyl-2-(4-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, STOCK1S-28067, MolPort-019-940-174, MolPort-023-224-315, STK835088, AKOS001610788, AKOS021987174, ACM324069150, AK269118, 5-(4-Acetoxy-phenyl)-7-methyl-2-(4-methyl-benzylidene)-3-oxo-2,3-dihydro-5H-thia, Ethyl 5-(4-acetoxyphenyl)-7-methyl-2-(4-methylbenzylidene)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₄N₂O₅S	Molecular Weight:	476.547 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GRYYGKRZWIEELI-KGENOOAVSA-N

324069-15-0

SALOR-INT L252581-1EA (2 suppliers)

324577-52-8

Salor-Int L252611-1ea (2 suppliers)

IUPAC Name: 4-tert-butyl-N-prop-2-enylbenzamide | CAS Registry Number: 324577-50-6
Synonyms: AC1MEDU0, CBMicro_024964, SCHEMBL11952641, N-Allyl-4-(tert-butyl)benzamide, MolPort-000-418-962, ZINC2572314, 4-tert-butyl-N-prop-2-enylbenzamide, CCG-12127, STL253113, N-ALLYL-4-TERT-BUTYLBENZAMIDE, AKOS002160717, MCULE-8719265787, ACM324577506, AK269125, BIM-0025069.P001, 4-tert-butyl-N-(prop-2-en-1-yl)benzamide, ST45186161, ST50033905, [4-(tert-butyl)phenyl]-N-prop-2-enylcarboxamide

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GTLXSPCXLGSZOV-UHFFFAOYSA-N

324577-50-6

SALOR-INT L252646-1EA (5 suppliers)

IUPAC Name: 4-tert-butyl-N-(furan-2-ylmethyl)benzamide | CAS Registry Number: 158658-48-1
Synonyms: 4-tert-butyl-N-(2-furylmethyl)benzamide, 4-tert-butyl-N-(furan-2-ylmethyl)benzamide, 4-(tert-butyl)-N-(furan-2-ylmethyl)benzamide, AC1LDSIM, BAS 00778746, N1-(2-furylmethyl)-4-(tert-butyl)benzamide, Cambridge id 5467827, Oprea1_206561, Oprea1_477612, MLS001077249, IFLab1_005257, CHEMBL1370754, SCHEMBL13762084, ZINC37531, MolPort-000-418-965, HMS1426O21, HMS2787K11, STK030006, AKOS000374051, MCULE-1427992083

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVRFJMBJZYKSBU-UHFFFAOYSA-N

158658-48-1

Salor-Int L252743-1ea (2 suppliers)

IUPAC Name: dipropan-2-yl 4-[5-(2,5-dichlorophenyl)furan-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 324577-10-8
Synonyms: dipropan-2-yl 4-[5-(2,5-dichlorophenyl)furan-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, BAS 01152254, AC1MFM1O, AC1Q1QFP, Oprea1_272456, Oprea1_625510, STOCK1S-67246, MolPort-000-419-019, STK861990, ZINC19866095, AKOS000531501, MCULE-6897589889, ACM324577108, AK288128, 4-[5-(2,5-Dichloro-phenyl)-furan-2-yl]-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dic, 3,5-bis(propan-2-yl) 4-[5-(2,5-dichlorophenyl)furan-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, Diisopropyl 4-(5-(2,5-dichlorophenyl)furan-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, diisopropyl 4-[5-(2,5-dichlorophenyl)-2-furyl]-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate

Molecular Formula:	C₂₅H₂₇Cl₂NO₅	Molecular Weight:	492.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUOZSRCZSYDDDY-UHFFFAOYSA-N

324577-10-8

SALOR-INT L252786-1EA (1 supplier)

IUPAC Name: (E)-3-phenyl-N-(2,2,2-trichloro-1-pyrrolidin-1-ylethyl)prop-2-enamide | CAS Registry Number: 324069-34-3
Synonyms: BAS 00382304, AC1NXK2B, MolPort-000-419-030, STK808965, AKOS000520198, AKOS016288231, AK278620, ST50033964, N-(2,2,2-Trichloro-1-(pyrrolidin-1-yl)ethyl)cinnamamide, 3-Phenyl-N-(2,2,2-trichloro-1-pyrrolidin-1-yl-ethyl)-acrylamide, (E)-3-phenyl-N-(2,2,2-trichloro-1-pyrrolidin-1-ylethyl)prop-2-enamide, 3-PHENYL-N-(2,2,2-TRICHLORO-1-(1-PYRROLIDINYL)ETHYL)ACRYLAMIDE, (2E)-3-phenyl-N-[2,2,2-trichloro-1-(pyrrolidin-1-yl)ethyl]prop-2-enamide

Molecular Formula:	C₁₅H₁₇Cl₃N₂O	Molecular Weight:	347.664 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBZRRWIUPLJFGH-CMDGGOBGSA-N

324069-34-3

SALOR-INT L252794-1EA (2 suppliers)

IUPAC Name: methyl 2-[[1-[(2-bromobenzoyl)amino]-2,2,2-trichloroethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 611185-59-2
Synonyms: METHYL 2-({1-[(2-BROMOBENZOYL)AMINO]-2,2,2-TRICHLOROETHYL}AMINO)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE, methyl 2-[[1-[(2-bromobenzoyl)amino]-2,2,2-trichloroethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AC1N9SFE, MolPort-000-419-033, STK808968, AKOS002160672, AKOS016288234, MCULE-5966123785, AK230350, ST50033967, Methyl 2-((1-(2-bromobenzamido)-2,2,2-trichloroethyl)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, methyl 2-[(1-{[(2-bromophenyl)carbonyl]amino}-2,2,2-trichloroethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₉H₁₈BrCl₃N₂O₃S	Molecular Weight:	540.678 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WRFXHQBWIKVRJR-UHFFFAOYSA-N

611185-59-2

Salor-Int L252816-1ea (2 suppliers)

IUPAC Name: (E)-3-phenyl-N-[2,2,2-trichloro-1-(3-methoxypropylamino)ethyl]prop-2-enamide | CAS Registry Number: 331277-93-1
Synonyms: BAS 00382300, AC1NXK25, MolPort-000-419-040, STK808974, AKOS000520162, AKOS016288246, ACM331277931, AK288156, ST50033974, N-(2,2,2-Trichloro-1-((3-methoxypropyl)amino)ethyl)cinnamamide, 3-Phenyl-N-[2,2,2-trichloro-1-(3-methoxy-propylamino)-ethyl]-acrylamide, (2E)-3-phenyl-N-{2,2,2-trichloro-1-[(3-methoxypropyl)amino]ethyl}prop-2-enamide, (E)-3-phenyl-N-[2,2,2-trichloro-1-(3-methoxypropylamino)ethyl]prop-2-enamide, 3-PHENYL-N-(2,2,2-TRICHLORO-1-((3-METHOXYPROPYL)AMINO)ETHYL)ACRYLAMIDE

Molecular Formula:	C₁₅H₁₉Cl₃N₂O₂	Molecular Weight:	365.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYCCFGXLSKVSET-CMDGGOBGSA-N

331277-93-1

Salor-Int L252875-1ea (2 suppliers)

IUPAC Name: dibenzyl 4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 324577-14-2
Synonyms: dibenzyl 4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, CBMicro_036813, AC1LQJE6, AC1Q46AM, Oprea1_311933, SCHEMBL3059809, CHEMBL2063827, MolPort-000-419-055, STK862000, ZINC01189732, AKOS001614075, MCULE-5257406716, DA-06891, BIM-0036851.P001, ST50033989, AS-871/14761577, dibenzyl 4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate, 3,5-dibenzyl 4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₃₀H₂₉NO₆	Molecular Weight:	499.554360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PVMSCNTYPXJGEX-UHFFFAOYSA-N

324577-14-2

Salor-Int L253006-1ea (2 suppliers)

IUPAC Name: (E)-2-cyano-N-methyl-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide | CAS Registry Number: 332057-98-4
Synonyms: STK868757, BAS 00885451, AC1LFQX5, MolPort-001-890-269, ZINC277586, AKOS000600552, AK297662, 2-Cyano-N-methyl-3-(5-(3-nitrophenyl)furan-2-yl)acrylamide, 2-Cyano-N-methyl-3-[5-(3-nitro-phenyl)-furan-2-yl]-acrylamide, (2E)-2-cyano-N-methyl-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide, (E)-2-cyano-N-methyl-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide

Molecular Formula:	C₁₅H₁₁N₃O₄	Molecular Weight:	297.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGQNTBFUBRUDRI-DHZHZOJOSA-N

332057-98-4

Salor-Int L253073-1ea (2 suppliers)

IUPAC Name: (5E)-5-[(4-bromophenyl)methylidene]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 190653-59-9
Synonyms: F0207-0539, BAS 00564770, AC1LUUP5, MolPort-000-419-166, ZINC9446103, AKOS000536648, ACM190653599, AK279192, (5E)-5-(4-bromobenzylidene)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-thioxo-1,3-thiazolidin-4-one, (5E)-5-[(4-bromophenyl)methylidene]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidin-4-one, (E)-5-(4-bromobenzylidene)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-thioxothiazolidin-4-one, 5-(4-Bromobenzylidene)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₁H₁₆BrN₃O₂S₂	Molecular Weight:	486.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AANHEBGVSCOHTO-SFQUDFHCSA-N

190653-59-9

SALOR-INT L253138-1EA (2 suppliers)

IUPAC Name: dimethyl 2,6-dimethyl-4-[4-(3-methylbenzoyl)oxyphenyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 324577-13-1
Synonyms: AC1N6LGZ, Oprea1_124433, MolPort-003-947-495, STK945980, ZINC25762692, AKOS003626580, MCULE-8163516821, Dimethyl 2,6-dimethyl-4-[4-(3-methylbenzoyl)oxyphenyl]-1,4-dihydropyridine-3,5-dicarboxylate, ACM324577131, AK297630, Dimethyl 2,6-dimethyl-4-(4-((3-methylbenzoyl)oxy)phenyl)-1,4-dihydropyridine-3,5-dicarboxylate, dimethyl 2,6-dimethyl-4-(4-{[(3-methylphenyl)carbonyl]oxy}phenyl)-1,4-dihydropyridine-3,5-dicarboxylate, dimethyl 2,6-dimethyl-4-{4-[(3-methylbenzoyl)oxy]phenyl}-1,4-dihydro-3,5-pyridinedicarboxylate

Molecular Formula:	C₂₅H₂₅NO₆	Molecular Weight:	435.476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FCVLOLMWNUASKO-UHFFFAOYSA-N

324577-13-1

Salor-Int L253154-1ea (2 suppliers)

IUPAC Name: dimethyl 4-[5-(2,5-dichlorophenyl)furan-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 373612-13-6
Synonyms: 3,5-dimethyl 4-[5-(2,5-dichlorophenyl)furan-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, dimethyl 4-[5-(2,5-dichlorophenyl)furan-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, MLS000588323, Dimethyl 4-(5-(2,5-dichlorophenyl)furan-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, AC1LU91X, Oprea1_819876, CHEMBL1601025, STOCK1S-73434, MolPort-000-419-177, HMS2509I12, AC1Q4266, STK809033, AKOS001669953, ZINC100666321, MCULE-4872270194, ACM373612136, AK297837, SMR000212145, Z90342460, 4-[5-(2,5-Dichloro-phenyl)-furan-2-yl]-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester

Molecular Formula:	C₂₁H₁₉Cl₂NO₅	Molecular Weight:	436.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OQRWVRHXLAZKRP-UHFFFAOYSA-N

373612-13-6

Salor-Int L253340-1ea (2 suppliers)

IUPAC Name: ethyl (2E)-2-[(3,4-dichlorophenyl)methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 419551-32-9
Synonyms: AKOS027313930, ACM419551329, AK297370, ethyl (2E)-2-(3,4-dichlorobenzylidene)-7-methyl-5-(4-methylphenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 2-(3,4-dichlorobenzylidene)-7-methyl-3-oxo-5-(p-tolyl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₄H₂₀Cl₂N₂O₃S	Molecular Weight:	487.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFLGDFBZSNCDKQ-XDHOZWIPSA-N

419551-32-9

Salor-Int L253405-1ea (2 suppliers)

624726-68-7

SALOR-INT L253448-1EA (2 suppliers)

IUPAC Name: methyl (2E)-5-(3,4-dimethoxyphenyl)-2-[[4-(dimethylamino)phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 312938-63-9
Synonyms: AKOS027313942, ACM312938639, AK297599, methyl (2E)-5-(3,4-dimethoxyphenyl)-2-[4-(dimethylamino)benzylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Methyl 5-(3,4-dimethoxyphenyl)-2-(4-(dimethylamino)benzylidene)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₇N₃O₅S	Molecular Weight:	493.578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XKEPLSLKPBYNAE-FYJGNVAPSA-N

312938-63-9

SALOR-INT L253472-1EA (2 suppliers)

IUPAC Name: methyl (2E)-5-(3,4-dimethoxyphenyl)-2-(furan-2-ylmethylidene)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 331454-82-1
Synonyms: AC1NY5HU, STOCK1S-69867, MolPort-019-940-175, STK836937, AKOS000525860, ACM331454821, AK231142, BAS 02250771, METHYL (2E)-5-(3,4-DIMETHOXYPHENYL)-2-(2-FURYLMETHYLENE)-7-METHYL-3-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, methyl (2E)-5-(3,4-dimethoxyphenyl)-2-(furan-2-ylmethylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl (2E)-5-(3,4-dimethoxyphenyl)-2-(furan-2-ylmethylidene)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Methyl 5-(3,4-dimethoxyphenyl)-2-(furan-2-ylmethylene)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₂H₂₀N₂O₆S	Molecular Weight:	440.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IXRYBXCSVHORIN-GZTJUZNOSA-N

331454-82-1

Salor-Int L253537-1ea (2 suppliers)

IUPAC Name: ethyl (2E)-7-methyl-2-(1-methyl-2-oxoindol-3-ylidene)-5-(3-nitrophenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 624726-72-3
Synonyms: AKOS027263591, AK220558, Ethyl 7-methyl-2-(1-methyl-2-oxoindolin-3-ylidene)-5-(3-nitrophenyl)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₀N₄O₆S	Molecular Weight:	504.517 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RGDLECNOYICOIC-XUTLUUPISA-N

624726-72-3

SALOR-INT L253596-1EA (2 suppliers)

IUPAC Name: N-[(E)-1-(furan-2-yl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 302823-10-5
Synonyms: N-[2-Furan-2-yl-1-(2-methoxy-ethylcarbamoyl)-vinyl]-benzamide, Ambcb5859733, AC1M15F0, MolPort-001-929-322, ZINC4697043, AKOS000524102, AK288392, BAS 00392567, N-(1-(Furan-2-yl)-3-((2-methoxyethyl)amino)-3-oxoprop-1-en-2-yl)benzamide, N-[(E)-1-(furan-2-yl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPVYHEZCIQWTFV-NTCAYCPXSA-N

302823-10-5

Salor-Int L253618-1ea (2 suppliers)

IUPAC Name: N-[(E)-1-(furan-2-yl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide | CAS Registry Number: 324562-01-8
Synonyms: SCHEMBL10092071, AC1M0129, AKOS027295111, AK269121, N-(1-(Furan-2-yl)-3-oxo-3-((pyridin-3-ylmethyl)amino)prop-1-en-2-yl)benzamide, N-[(E)-1-(furan-2-yl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide

Molecular Formula:	C₂₀H₁₇N₃O₃	Molecular Weight:	347.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ANTQNDKESCDJPE-LDADJPATSA-N

324562-01-8

Salor-Int L253677-1ea (2 suppliers)

IUPAC Name: N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide | CAS Registry Number: 72833-08-0
Synonyms: AC1LXTSF, ZINC5745952, AKOS027276156, AK239156, N-(2-PHENYL-1-(4-TOLUIDINOCARBONYL)VINYL)BENZAMIDE, N-(3-Oxo-1-phenyl-3-(p-tolylamino)prop-1-en-2-yl)benzamide, N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.425 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCDMWCUBLKTOTO-LTGZKZEYSA-N

72833-08-0

SALOR-INT L253731-1EA (2 suppliers)

IUPAC Name: ethyl (2E)-5-(2-chlorophenyl)-7-methyl-3-oxo-2-(2-oxo-1-prop-2-enylindol-3-ylidene)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 324566-04-3
Synonyms: MolPort-023-227-947, AKOS027276263, AK240614, Ethyl 2-(1-allyl-2-oxoindolin-3-ylidene)-5-(2-chlorophenyl)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₇H₂₂ClN₃O₄S	Molecular Weight:	520.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IYECHNDSEUQVLR-XTQSDGFTSA-N

324566-04-3

Salor-Int L253804-1ea (2 suppliers)

IUPAC Name: ethyl (2E)-7-methyl-2-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 313272-50-3
Synonyms: AKOS027282555, AK250088, ethyl (2E)-7-methyl-2-{[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 7-methyl-3-oxo-5-phenyl-2-((1-phenyl-3-(p-tolyl)-1H-pyrazol-4-yl)methylene)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₃H₂₈N₄O₃S	Molecular Weight:	560.672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KXHWUIDRUPAKKU-ZXVVBBHZSA-N

313272-50-3

SALOR-INT L253820-1EA (2 suppliers)

IUPAC Name: ethyl (2E)-2-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 324566-50-9
Synonyms: STOCK1S-84540, MolPort-019-939-799, STK726645, AKOS003623834, ACM324566509, AK278625, ethyl (2E)-2-{[5-(2,5-dichlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2E)-2-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 2-((5-(2,5-dichlorophenyl)furan-2-yl)methylene)-7-methyl-3-oxo-5-phenyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₇H₂₀Cl₂N₂O₄S	Molecular Weight:	539.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RMCTZMKLKAGLAF-HYARGMPZSA-N

324566-50-9

SALOR-INT L253847-1EA (0 suppliers)

IUPAC Name: ethyl (2E)-7-methyl-2-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 324566-54-3
Synonyms: STK726647, AKOS003623846, ethyl (2E)-7-methyl-2-{[5-(2-nitrophenyl)-2-furyl]methylene}-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2E)-7-methyl-2-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 7-methyl-2-((5-(2-nitrophenyl)furan-2-yl)methylene)-3-oxo-5-phenyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₇H₂₁N₃O₆S	Molecular Weight:	515.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KHVYAHMGLHLODJ-PXLXIMEGSA-N

324566-54-3

Salor-Int L253863-1ea (2 suppliers)

IUPAC Name: ethyl (2E)-5-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 300377-46-2
Synonyms: AC1NXSLI, BAS 00663629, STOCK1S-29068, MolPort-000-419-262, MolPort-023-225-480, AKOS000530143, AKOS016288987, ACM300377462, AK259867, 5-(4-Chloro-phenyl)-2-(3,4-dimethoxy-benzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-, ethyl (2E)-5-(4-chlorophenyl)-2-(3,4-dimethoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2E)-5-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 5-(4-chlorophenyl)-2-(3,4-dimethoxybenzylidene)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₃ClN₂O₅S	Molecular Weight:	498.978 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RUXQPMXPPCQKAF-DEDYPNTBSA-N

300377-46-2

SALOR-INT L253928-1EA (2 suppliers)

IUPAC Name: 4-chloro-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]benzamide | CAS Registry Number: 293765-29-4
Synonyms: 4-chloro-N-{2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}benzamide, 4-chloro-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]benzamide, 4-CHLORO-N-(2-METHYL-4-((2-METHYLPHENYL)DIAZENYL)PHENYL)BENZAMIDE, AC1NB6HX, CBDivE_009345, MolPort-000-419-278, ZINC3896965, STK386843, AKOS001589583, MCULE-5901866411, AK297864, ST50034178, 4-Chloro-N-(2-methyl-4-(o-tolyldiazenyl)phenyl)benzamide

Molecular Formula:	C₂₁H₁₈ClN₃O	Molecular Weight:	363.845 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKKZDNNCIKZKGE-UHFFFAOYSA-N

293765-29-4

Salor-Int L253944-1ea (2 suppliers)

IUPAC Name: ethyl 5-benzamido-2-[(1-benzamido-2,2,2-trichloroethyl)amino]-4-methylthiophene-3-carboxylate | CAS Registry Number: 618092-14-1
Synonyms: Ethyl 5-benzamido-2-((1-benzamido-2,2,2-trichloroethyl)amino)-4-methylthiophene-3-carboxylate, ethyl 5-benzamido-2-[(1-benzamido-2,2,2-trichloroethyl)amino]-4-methylthiophene-3-carboxylate, AC1NNVOI, AKOS024408784, MCULE-6887143816, AK249477, ETHYL 5-(BENZOYLAMINO)-2-{[1-(BENZOYLAMINO)-2,2,2-TRICHLOROETHYL]AMINO}-4-METHYL-3-THIOPHENECARBOXYLATE

Molecular Formula:	C₂₄H₂₂Cl₃N₃O₄S	Molecular Weight:	554.867 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JYWSDYDCHNUNNJ-UHFFFAOYSA-N

618092-14-1

Salor-Int L254061-1ea (2 suppliers)

IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide | CAS Registry Number: 312936-17-7
Synonyms: MolPort-019-773-488, ZINC33874836, AKOS027301393, AK278594, N-(3-((3-(1H-Imidazol-1-yl)propyl)amino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl)-4-methylbenzamide

Molecular Formula:	C₂₃H₂₃ClN₄O₂	Molecular Weight:	422.913 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFXXZJNEZHXQEF-RCCKNPSSSA-N

312936-17-7

SALOR-INT L254088-1EA (2 suppliers)

624726-75-6

Salor-Int L254142-1ea (2 suppliers)

IUPAC Name: 2-methoxyethyl 3-acetyl-4-(4-chlorophenyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 421580-79-2
Synonyms: 2-methoxyethyl 3-acetyl-4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, MLS000090076, AC1MMBY4, CHEMBL1586621, HMS2478F20, AKOS001666588, MCULE-3091153357, ACM421580792, AK287873, SMR000024694, EU-0011510, 2-METHOXYETHYL 3-ACETYL-4-(4-CHLOROPHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE, 2-methoxyethyl 3-acetyl-4-(4-chlorophenyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate

Molecular Formula:	C₁₇H₁₉ClN₂O₅	Molecular Weight:	366.798 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDDGNXOWLBAUAB-UHFFFAOYSA-N

421580-79-2

Salor-Int L254207-1ea (2 suppliers)

624726-78-9

SALOR-INT L254258-1EA (2 suppliers)

624726-79-0

SALOR-INT L254266-1EA (2 suppliers)

IUPAC Name: ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-methyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 421580-82-7
Synonyms: ethyl 2-[2-(4-chlorophenoxy)acetamido]-5-methyl-1,3-thiazole-4-carboxylate, ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-5-methyl-1,3-thiazole-4-carboxylate, ETHYL 2-(((4-CHLOROPHENOXY)ACETYL)AMINO)-5-METHYL-1,3-THIAZOLE-4-CARBOXYLATE, AC1N3BGF, AC1Q32WO, Oprea1_782592, MolPort-000-419-317, ZINC4187273, STK809122, AKOS001666053, MCULE-5094305027, Ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-methyl-1,3-thiazole-4-carboxylate, ACM421580827, AK297375, EU-0078200, ST50034215, Z1213636815, Ethyl 2-(2-(4-chlorophenoxy)acetamido)-5-methylthiazole-4-carboxylate

Molecular Formula:	C₁₅H₁₅ClN₂O₄S	Molecular Weight:	354.805 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OBZGNRJGYLWTGW-UHFFFAOYSA-N

421580-82-7

Salor-Int L254339-1ea (2 suppliers)

IUPAC Name: (5Z)-5-(1-heptyl-2-oxoindol-3-ylidene)-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 611185-68-3
Synonyms: AC1NXX03, MolPort-000-419-327, STK809135, AKOS002162548, ZINC100833469, AK296868, ST50034225, 5-(1-Heptyl-2-oxoindolin-3-ylidene)-3-isobutyl-2-thioxothiazolidin-4-one, (3Z)-1-heptyl-3-(3-isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one, (3Z)-1-heptyl-3-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one, (5Z)-5-(1-heptyl-2-oxoindol-3-ylidene)-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₂H₂₈N₂O₂S₂	Molecular Weight:	416.598 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJZAAJKGCBRPAA-HNENSFHCSA-N

611185-68-3

Salor-Int L254401-1ea (2 suppliers)

IUPAC Name: N-[(Z)-3-(diethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide | CAS Registry Number: 300567-63-9
Synonyms: AC1NSQA5, Ambcb5235534, MolPort-002-138-695, N-(3-(Diethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl)-4-methylbenzamide, SMSF0005139, ZINC4964765, AKOS024408790, CB13795, ACM300567639, AK278873, BIM-0014787.P001, N-[(Z)-1-[(diethylamino)carbonyl]-2-(3-nitrophenyl)ethenyl]-4-methylbenzamide, N-[(Z)-3-(diethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide

Molecular Formula:	C₂₁H₂₃N₃O₄	Molecular Weight:	381.432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYIFYVBPCKMTLG-RGEXLXHISA-N

300567-63-9

Salor-Int L254479-1ea (2 suppliers)

IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide | CAS Registry Number: 624726-82-5
Synonyms: AC1O0RKT, ZINC25760308, AKOS024408793, AK277575, N-(1-(3,4-Dimethoxyphenyl)-3-(isobutylamino)-3-oxoprop-1-en-2-yl)-4-methylbenzamide, N-(2-(3,4-DIMETHOXYPHENYL)-1-((ISOBUTYLAMINO)CARBONYL)VINYL)-4-METHYLBENZAMIDE, N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide

Molecular Formula:	C₂₃H₂₈N₂O₄	Molecular Weight:	396.487 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEVSLQBCZZQURG-UNOMPAQXSA-N

624726-82-5

SALOR-INT L254525-1EA (2 suppliers)

IUPAC Name: 4-methyl-N-[(E)-1-(3-methylthiophen-2-yl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide | CAS Registry Number: 624726-84-7
Synonyms: AKOS027307596, AK287077, 4-Methyl-N-(1-(3-methylthiophen-2-yl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)benzamide

Molecular Formula:	C₂₂H₂₁N₃O₂S	Molecular Weight:	391.489 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BEWTVFPSCKFNFU-CPNJWEJPSA-N

624726-84-7

Salor-Int L300020-1ea (2 suppliers)

IUPAC Name: N,N-dimethylpyridin-4-amine;5-[hydroxy(phenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 462101-61-7
Synonyms: AKOS024411366, ACM462101617, AK230916, 5-(Hydroxy(phenyl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione compound with N,N-dimethylpyridin-4-amine (1:1), 5-[hydroxy(phenyl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione compound with N,N-dimethyl-4-pyridinamine (1:1)

Molecular Formula:	C₂₀H₂₂N₂O₅	Molecular Weight:	370.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BNCGTJZAFVYTIR-UHFFFAOYSA-N

462101-61-7

SALOR-INT L300217-1EA (4 suppliers)

IUPAC Name: 2-methoxy-3-methylbenzene-1,4-diol | CAS Registry Number: 1760-80-1
Synonyms: 2-methoxy-3-methylbenzene-1,4-diol, AC1MXA7Y, SureCN68271, CTK0E3829, 2-methoxy-3-methyl-1,4-benzenediol, AKOS006293696, 1,4-Benzenediol, 2-methoxy-3-methyl-

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLZCXHMBJHCRFH-UHFFFAOYSA-N

1760-80-1

SALOR-INT L308439-1EA (0 suppliers)

15879-04-6

Salor-Int L363057-1ea (2 suppliers)

IUPAC Name: (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606960-78-5
Synonyms: AC1NXCOA, MolPort-019-948-616, ZINC2533828, STK815163, AKOS002194429, AK220816, ST50091873, (5E)-5-(2,4-dimethoxybenzylidene)-2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-(2,4-DIMETHOXYBENZYLIDENE)-2-PH(1,3)THIAZOLO(3,2-B)(1,2,4)TRIAZOL-6(5H)-ONE, 5-(2,4-Dimethoxybenzylidene)-2-phenylthiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula:	C₁₉H₁₅N₃O₃S	Molecular Weight:	365.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OTAIKOXYQRPDJV-MHWRWJLKSA-N

606960-78-5

SALOR-INT L363774-1EA (2 suppliers)

IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2H-chromen-3-yl)prop-2-enenitrile | CAS Registry Number: 769142-97-4
Synonyms: F1423-3478, MolPort-000-463-325, HMS1428M06, ZINC912115, STK815251, AKOS002195840, IDI1_011305, AK229909, ST50091970, PB978924740, 2-(Benzo[d]thiazol-2-yl)-3-(2H-chromen-3-yl)acrylonitrile, (Z)-2-(benzo[d]thiazol-2-yl)-3-(2H-chromen-3-yl)acrylonitrile, 3-(2H-chromen-3-yl)(2Z)-2-benzothiazol-2-ylprop-2-enenitrile, (2Z)-2-(1,3-benzothiazol-2-yl)-3-(2H-chromen-3-yl)prop-2-enenitrile, 2-(1,3-BENZOTHIAZOL-2-YL)-3-(2H-CHROMEN-3-YL)ACRYLONITRILE

Molecular Formula:	C₁₉H₁₂N₂OS	Molecular Weight:	316.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NISPOKIPCWIZIX-GDNBJRDFSA-N

769142-97-4

SALOR-INT L363995-1EA (2 suppliers)

IUPAC Name: (4E)-1-[2-(dimethylamino)ethyl]-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 371120-16-0
Synonyms: AC1NZSQZ, STOCK3S-92323, ACM371120160, AK288326, (4E)-1-(2-dimethylaminoethyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione, 1-(2-(Dimethylamino)ethyl)-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-5-(3,4,5-trimethoxyphenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₈H₃₆N₂O₇	Molecular Weight:	512.603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LNPLYVIHCQPFDL-WJTDDFOZSA-N

371120-16-0

SALOR-INT L364029-1EA (2 suppliers)

IUPAC Name: N-benzyl-2-[(3E)-2-oxo-3-[4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetamide | CAS Registry Number: 624725-89-9
Synonyms: AKOS027307594, AK287069, N-Benzyl-2-(2-oxo-3-(4-oxo-3-phenethyl-2-thioxothiazolidin-5-ylidene)indolin-1-yl)acetamide

Molecular Formula:	C₂₈H₂₃N₃O₃S₂	Molecular Weight:	513.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXHYIOCIOHWRJZ-OCOZRVBESA-N

624725-89-9

Salor-Int L364053-1ea (4 suppliers)

IUPAC Name: [3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 618383-53-2
Synonyms: [3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](4-fluorophenyl)methanone, F1423-3510, (3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(4-fluorophenyl)methanone, AC1MYOPY, MolPort-000-463-352, ZINC9472427, STK815281, AKOS002195705, MCULE-3690848889, AK258453, AB00674356-01, [3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-fluorophenyl)methanone

Molecular Formula:	C₂₁H₁₁BrF₄N₂OS	Molecular Weight:	495.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BUPCZIANYFXOAS-UHFFFAOYSA-N

618383-53-2

SALOR-INT L364088-1EA (3 suppliers)

IUPAC Name: [3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone | CAS Registry Number: 618383-55-4
Synonyms: [3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](4-methylphenyl)methanone, AC1MWZSC, MolPort-000-463-354, STK815284, ZINC16805590, AKOS002195745, MCULE-1510683768, AK277458, ST50092001, (3-Amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(p-tolyl)methanone, [3-amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone

Molecular Formula:	C₂₂H₁₄BrF₃N₂OS	Molecular Weight:	491.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UAHROBAZFUTUMS-UHFFFAOYSA-N

618383-55-4

Salor-Int L364134-1ea (2 suppliers)

IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione | CAS Registry Number: 618383-58-7
Synonyms: AC1NZ8P7, MolPort-000-310-032, AKOS016126143, AK210939, 4-(4-(Allyloxy)benzoyl)-1-(2-(diethylamino)ethyl)-3-hydroxy-5-phenyl-1H-pyrrol-2(5H)-one, (4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione

Molecular Formula:	C₂₆H₃₀N₂O₄	Molecular Weight:	434.536 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJCSXUSXJRFXAE-ZNTNEXAZSA-N

618383-58-7

SALOR-INT L364142-1EA (2 suppliers)

IUPAC Name: (4Z)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(3-imidazol-1-ylpropyl)-5-phenylpyrrolidine-2,3-dione | CAS Registry Number: 615270-61-6
Synonyms: MolPort-000-447-709, 1-(3-(1H-imidazol-1-yl)propyl)-4-(4-(allyloxy)benzoyl)-3-hydroxy-5-phenyl-1H-pyrrol-2(5H)-one, STK815289, AKOS001456514, AKOS016296710, MCULE-3035944929, AB00674357-01, F1423-3518, 3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-5-phenyl-4-{[4-(prop-2-en-1-yloxy)phenyl]carbonyl}-1,5-dihydro-2H-pyrrol-2-one, 4-[4-(allyloxy)benzoyl]-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-5-phenyl-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₆H₂₅N₃O₄	Molecular Weight:	443.503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRHJQMSPAHQLST-GYHWCHFESA-N

615270-61-6

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