Salor-Int L207284-1ea,Salor-Int L207349-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

Salor-Int L207284-1ea (0 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 6-chloro-2-(4-methylphenyl)quinoline-4-carboxylate | CAS Registry Number: 355420-63-2
Synonyms: AC1LZGQN, STOCK2S-19919, MolPort-000-793-725, ZINC2302823, STK269830, AKOS001028863, MCULE-9642975626, 2-(4-chlorophenyl)-2-oxoethyl 6-chloro-2-(4-methylphenyl)quinoline-4-carboxylate, AK250235, ST50854395, 2-(4-Chlorophenyl)-2-oxoethyl 6-chloro-2-(p-tolyl)quinoline-4-carboxylate, [2-(4-chlorophenyl)-2-oxoethyl] 6-chloro-2-(4-methylphenyl)quinoline-4-carboxylate, 2-(4-CHLOROPHENYL)-2-OXOETHYL 6-CHLORO-2-(4-METHYLPHENYL)-4-QUINOLINECARBOXYLATE, 2-(4-chlorophenyl)-2-oxoethyl 6-chloro-2-(4-methylphenyl)quinoline-4-carboxyla te

Molecular Formula:	C₂₅H₁₇Cl₂NO₃	Molecular Weight:	450.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKOMWPWKYAGAFT-UHFFFAOYSA-N

355420-63-2

Salor-Int L207349-1ea (3 suppliers)

IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 6-bromo-2-(4-methylphenyl)quinoline-4-carboxylate | CAS Registry Number: 355420-69-8
Synonyms: 2-(4-nitrophenyl)-2-oxoethyl 6-bromo-2-(4-methylphenyl)quinoline-4-carboxylate, AC1LZGOK, Oprea1_146724, STOCK2S-19495, MolPort-000-821-365, ZINC2302688, STK269835, AKOS001027247, MCULE-7496760031, ACM355420698, AK212224, ST51057585, 2-(4-Nitrophenyl)-2-oxoethyl 6-bromo-2-(p-tolyl)quinoline-4-carboxylate, [2-(4-nitrophenyl)-2-oxoethyl] 6-bromo-2-(4-methylphenyl)quinoline-4-carboxylate, 2-(4-nitrophenyl)-2-oxoethyl 6-bromo-2-(4-methylphenyl)-4-quinolinecarboxylate

Molecular Formula:	C₂₅H₁₇BrN₂O₅	Molecular Weight:	505.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SYVBILKOLACAME-UHFFFAOYSA-N

355420-69-8

Salor-Int L207411-1ea (3 suppliers)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylate | CAS Registry Number: 355420-78-9
Synonyms: 2-(4-bromophenyl)-2-oxoethyl 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylate, 2-(4-bromophenyl)-2-oxoethyl 2-(4-methoxyphenyl)-8-methyl-4-quinolinecarboxylate, AC1LWVOX, Oprea1_248331, AK-918/41198286, STOCK2S-20312, MolPort-000-792-452, ZINC2079496, STK269844, AKOS001029478, MCULE-3396296483, ACM355420789, AK269242, ST50855631, [2-(4-bromophenyl)-2-oxoethyl] 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylate, 2-(4-bromophenyl)-2-oxoethyl 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxyla te

Molecular Formula:	C₂₆H₂₀BrNO₄	Molecular Weight:	490.353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MAPRPMPQUVRSDY-UHFFFAOYSA-N

355420-78-9

SALOR-INT L207438-1EA (3 suppliers)

IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylate | CAS Registry Number: 355420-80-3
Synonyms: 2-(3-nitrophenyl)-2-oxoethyl 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylate, AC1LQBRK, Oprea1_775385, STOCK2S-20400, MolPort-000-818-448, ZINC1183886, STK269846, AKOS003285484, MCULE-5470877717, ACM355420803, AK278744, ST51060527, [2-(3-nitrophenyl)-2-oxoethyl] 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylate, 2-(3-nitrophenyl)-2-oxoethyl 2-(4-methoxyphenyl)-8-methyl-4-quinolinecarboxylate, 2-(3-nitrophenyl)-2-oxoethyl 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxyla te

Molecular Formula:	C₂₆H₂₀N₂O₆	Molecular Weight:	456.454 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XOKHXCCIRAVRII-UHFFFAOYSA-N

355420-80-3

Salor-Int L207535-1ea (3 suppliers)

IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 6-bromo-3-methyl-2-(4-methylphenyl)quinoline-4-carboxylate | CAS Registry Number: 355420-95-0
Synonyms: AC1LYVQP, Oprea1_618369, STOCK2S-24001, MolPort-000-799-931, ZINC2318734, STK269859, AKOS001028958, MCULE-4227526616, ACM355420950, AK278745, ST51059033, [2-(4-nitrophenyl)-2-oxoethyl] 6-bromo-3-methyl-2-(4-methylphenyl)quinoline-4-carboxylate, 2-(4-nitrophenyl)-2-oxoethyl 6-bromo-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxylate, 2-(4-nitrophenyl)-2-oxoethyl 6-bromo-3-methyl-2-(4-methylphenyl)quinoline-4-ca rboxylate, 2-(4-nitrophenyl)-2-oxoethyl 6-bromo-3-methyl-2-(4-methylphenyl)quinoline-4-carboxylate, 2-(4-Nitrophenyl)-2-oxoethyl 6-bromo-3-methyl-2-(p-tolyl)quinoline-4-carboxylate

Molecular Formula:	C₂₆H₁₉BrN₂O₅	Molecular Weight:	519.351 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZJLFEIPTQGWUAR-UHFFFAOYSA-N

355420-95-0

Salor-Int L207667-1ea (3 suppliers)

IUPAC Name: pentyl 6-chloro-2-(4-methylphenyl)quinoline-4-carboxylate | CAS Registry Number: 355421-10-2
Synonyms: pentyl 6-chloro-2-(4-methylphenyl)quinoline-4-carboxylate, STK380723, AC1MWHFQ, MolPort-002-333-409, ZINC2578218, AKOS005449868, MCULE-9095212369, AK288248, ST50895454, Pentyl 6-chloro-2-(p-tolyl)quinoline-4-carboxylate, PENTYL 6-CHLORO-2-(4-METHYLPHENYL)-4-QUINOLINECARBOXYLATE

Molecular Formula:	C₂₂H₂₂ClNO₂	Molecular Weight:	367.873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YAOANGHVRCQWAH-UHFFFAOYSA-N

355421-10-2

Salor-Int L207721-1ea (3 suppliers)

IUPAC Name: heptyl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate | CAS Registry Number: 355421-18-0
Synonyms: heptyl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate, STK253513, AC1MXJFY, MolPort-001-528-552, ZINC2578180, AKOS003285533, MCULE-3542945837, AK250239, ST50854836, HEPTYL 2-(4-METHOXYPHENYL)-6-METHYL-4-QUINOLINECARBOXYLATE

Molecular Formula:	C₂₅H₂₉NO₃	Molecular Weight:	391.511 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDZLVHIBMTUNIE-UHFFFAOYSA-N

355421-18-0

SALOR-INT L207780-1EA (3 suppliers)

IUPAC Name: heptyl 6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylate | CAS Registry Number: 355421-23-7
Synonyms: heptyl 6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylate, AC1LYQJE, STOCK2S-69762, MolPort-000-790-760, ZINC2314482, STK269882, AKOS003285582, MCULE-4641088455, AK297751, ST50855590, HEPTYL 6-CHLORO-2-(4-METHOXYPHENYL)-4-QUINOLINECARBOXYLATE

Molecular Formula:	C₂₄H₂₆ClNO₃	Molecular Weight:	411.926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOGDXCRZGAJWHK-UHFFFAOYSA-N

355421-23-7

Salor-Int L207799-1ea (3 suppliers)

IUPAC Name: pentyl 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylate | CAS Registry Number: 355421-25-9
Synonyms: pentyl 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylate, STK269883, AC1MYO0C, MolPort-002-333-411, ZINC2578220, AKOS001671941, MCULE-5884192074, AK212228, ST50881398, PENTYL 2-(4-METHOXYPHENYL)-8-METHYL-4-QUINOLINECARBOXYLATE

Molecular Formula:	C₂₃H₂₅NO₃	Molecular Weight:	363.457 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHGUVUZBLZJZBG-UHFFFAOYSA-N

355421-25-9

Salor-Int L207934-1ea (3 suppliers)

IUPAC Name: (2,4-dichlorophenyl) 8-methyl-2-phenylquinoline-4-carboxylate | CAS Registry Number: 355421-43-1
Synonyms: 2,4-dichlorophenyl 8-methyl-2-phenylquinoline-4-carboxylate, 2,4-dichlorophenyl 8-methyl-2-phenyl-4-quinolinecarboxylate, AC1LWVM3, Oprea1_397510, STOCK2S-23378, MolPort-001-528-564, ZINC2079462, STK269893, AKOS001029059, MCULE-1167207847, AK231235, ST50855665, AK-918/41198202, (2,4-dichlorophenyl) 8-methyl-2-phenylquinoline-4-carboxylate

Molecular Formula:	C₂₃H₁₅Cl₂NO₂	Molecular Weight:	408.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBPXIWHAFVRJLT-UHFFFAOYSA-N

355421-43-1

SALOR-INT L207977-1EA (3 suppliers)

IUPAC Name: [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate | CAS Registry Number: 355421-47-5
Synonyms: 2-(4-methyl-3-nitrophenyl)-2-oxoethyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate, AC1LYU10, Oprea1_450624, STOCK2S-18734, MolPort-000-801-440, ZINC2284851, STK269895, AKOS001028883, MCULE-3370298044, ACM355421475, AK269247, ST51057437, [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate, 2-(4-ME-3-NITROPHENYL)-2-OXOETHYL 6-BR-2-(4-CHLOROPHENYL)-4-QUINOLINECARBOXYLATE, 2-(4-methyl-3-nitrophenyl)-2-oxoethyl 6-bromo-2-(4-chlorophenyl)quinoline-4-ca rboxylate

Molecular Formula:	C₂₅H₁₆BrClN₂O₅	Molecular Weight:	539.766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NRYDBXWTCSIPQJ-UHFFFAOYSA-N

355421-47-5

Salor-Int L207993-1ea (3 suppliers)

IUPAC Name: [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate | CAS Registry Number: 355421-50-0
Synonyms: STK380732, 2-(4-chloro-3-nitrophenyl)-2-oxoethyl 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate, AC1MWH0H, MolPort-001-528-566, ZINC98050377, AKOS005449957, MCULE-6498179534, ACM355421500, AK288251, ST51060698, [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate, 2-(4-chloro-3-nitrophenyl)-2-oxoethyl 6-bromo-2-(4-bromophenyl)quinoline-4-car boxylate, 2-(4-CL-3-NITROPHENYL)-2-OXOETHYL 6-BR-2-(4-BROMOPHENYL)-4-QUINOLINECARBOXYLATE

Molecular Formula:	C₂₄H₁₃Br₂ClN₂O₅	Molecular Weight:	604.635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZHMYSAAAAYYQTF-UHFFFAOYSA-N

355421-50-0

Salor-Int L208051-1ea (3 suppliers)

IUPAC Name: (2-methylphenyl) 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate | CAS Registry Number: 355421-68-0
Synonyms: 2-methylphenyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate, AC1LZGPU, Oprea1_279297, STOCK2S-19762, MolPort-000-827-179, ZINC2302769, (2-methylphenyl) 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate, STK269907, AKOS001029113, MCULE-1353552451, ACM355421680, AK250242, ST50855856, o-Tolyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate, 2-METHYLPHENYL 6-BROMO-2-(4-CHLOROPHENYL)-4-QUINOLINECARBOXYLATE

Molecular Formula:	C₂₃H₁₅BrClNO₂	Molecular Weight:	452.732 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVWJSCGRQVQOLY-UHFFFAOYSA-N

355421-68-0

SALOR-INT L208108-1EA (3 suppliers)

IUPAC Name: (4-chlorophenyl) 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate | CAS Registry Number: 355421-73-7
Synonyms: 4-chlorophenyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate, AC1LYJA6, STOCK2S-21787, MolPort-001-528-576, ZINC2308353, (4-chlorophenyl) 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate, STK269912, AKOS001029110, MCULE-2524718985, ACM355421737, AK288252, UPCMLD0ENAT0507-5281:001, ST50854483, Z56824108, 4-CHLOROPHENYL 6-BROMO-2-(4-CHLOROPHENYL)-4-QUINOLINECARBOXYLATE

Molecular Formula:	C₂₂H₁₂BrCl₂NO₂	Molecular Weight:	473.147 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISCMUPOUGZLWHG-UHFFFAOYSA-N

355421-73-7

Salor-Int L208183-1ea (3 suppliers)

IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethyl] 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate | CAS Registry Number: 355421-82-8
Synonyms: STK269919, 2-(3,4-dimethylphenyl)-2-oxoethyl 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate, AC1M15HI, Oprea1_758869, MolPort-000-776-493, ZINC2578191, AKOS003285583, MCULE-9048239104, ACM355421828, AK269249, ST50853822, [2-(3,4-dimethylphenyl)-2-oxoethyl] 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate, 2-(3,4-DIMETHYLPHENYL)-2-OXOETHYL 6-BR-2-(4-BROMOPHENYL)-4-QUINOLINECARBOXYLATE, 2-(3,4-dimethylphenyl)-2-oxoethyl 6-bromo-2-(4-bromophenyl)quinoline-4-carboxy late

Molecular Formula:	C₂₆H₁₉Br₂NO₃	Molecular Weight:	553.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNIFDVGLNGBMCE-UHFFFAOYSA-N

355421-82-8

Salor-Int L208256-1ea (3 suppliers)

IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 3,6-dimethyl-2-phenylquinoline-4-carboxylate | CAS Registry Number: 355421-89-5
Synonyms: AK-918/41198235, 2-(4-methylphenyl)-2-oxoethyl 3,6-dimethyl-2-phenyl-4-quinolinecarboxylate, 2-(4-methylphenyl)-2-oxoethyl 3,6-dimethyl-2-phenylquinoline-4-carboxylate, AC1LWVMO, Oprea1_223933, MolPort-001-623-299, ZINC2079469, STK269922, AKOS003285595, MCULE-8280181987, ACM355421895, AK231238, ST50854157, 2-Oxo-2-(p-tolyl)ethyl 3,6-dimethyl-2-phenylquinoline-4-carboxylate, [2-(4-methylphenyl)-2-oxoethyl] 3,6-dimethyl-2-phenylquinoline-4-carboxylate

Molecular Formula:	C₂₇H₂₃NO₃	Molecular Weight:	409.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZACOKAVXCGJBK-UHFFFAOYSA-N

355421-89-5

Salor-Int L208310-1ea (3 suppliers)

IUPAC Name: [2-(2,5-dimethylphenyl)-2-oxoethyl] 3-methyl-2-phenylquinoline-4-carboxylate | CAS Registry Number: 355421-99-7
Synonyms: 2-(2,5-dimethylphenyl)-2-oxoethyl 3-methyl-2-phenylquinoline-4-carboxylate, STK380743, AC1MWCYD, Oprea1_532775, MolPort-002-333-420, ZINC2578195, AKOS005449724, MCULE-1097236814, ACM355421997, AK288254, ST50906134, 2-(2,5-dimethylphenyl)-2-oxoethyl 3-methyl-2-phenyl-4-quinolinecarboxylate, [2-(2,5-dimethylphenyl)-2-oxoethyl] 3-methyl-2-phenylquinoline-4-carboxylate

Molecular Formula:	C₂₇H₂₃NO₃	Molecular Weight:	409.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFMYYAXDXKUMNY-UHFFFAOYSA-N

355421-99-7

Salor-Int L208450-1ea (3 suppliers)

IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate | CAS Registry Number: 355428-55-6
Synonyms: STK358846, AC1MW1VZ, Oprea1_247400, MolPort-002-333-674, AKOS003259908, AKOS022069624, MCULE-5155734930, ACM355428556, AK212234, ST50870466, [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate, 1-(4-methylphenyl)-1-oxopropan-2-yl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate, 1-ME-2-(4-METHYL-PH)-2-OXOETHYL 2-(4-METHOXYPHENYL)-6-ME-4-QUINOLINECARBOXYLATE, 1-Oxo-1-(p-tolyl)propan-2-yl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate, 1-methyl-2-(4-methylphenyl)-2-oxoethyl 2-(4-methoxyphenyl)-6-methylquinoline-4 -carboxylate

Molecular Formula:	C₂₈H₂₅NO₄	Molecular Weight:	439.511 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JCJAGBAKDIHQIL-UHFFFAOYSA-N

355428-55-6

Salor-Int L208515-1ea (3 suppliers)

IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 2-(4-ethylphenyl)-8-methylquinoline-4-carboxylate | CAS Registry Number: 355429-08-2
Synonyms: 2-(4-ethylphenyl)-2-oxoethyl 2-(4-ethylphenyl)-8-methylquinoline-4-carboxylate, STK196142, AC1MPW8T, Oprea1_502932, MolPort-002-333-724, ZINC2578201, AKOS005414325, MCULE-1630918128, ACM355429082, AK269252, ST50885463, [2-(4-ethylphenyl)-2-oxoethyl] 2-(4-ethylphenyl)-8-methylquinoline-4-carboxylate, 2-(4-ethylphenyl)-2-oxoethyl 2-(4-ethylphenyl)-8-methyl-4-quinolinecarboxylate

Molecular Formula:	C₂₉H₂₇NO₃	Molecular Weight:	437.539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COBDHTOYMCUOEI-UHFFFAOYSA-N

355429-08-2

SALOR-INT L208523-1EA (3 suppliers)

IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 8-methyl-2-phenylquinoline-4-carboxylate | CAS Registry Number: 355429-09-3
Synonyms: STK196143, 2-(4-ethylphenyl)-2-oxoethyl 8-methyl-2-phenylquinoline-4-carboxylate, AC1MSOYD, Oprea1_155844, MolPort-002-333-725, ZINC2578202, AKOS005414326, MCULE-1985668662, ACM355429093, AK278754, ST50897538, [2-(4-ethylphenyl)-2-oxoethyl] 8-methyl-2-phenylquinoline-4-carboxylate, 2-(4-ethylphenyl)-2-oxoethyl 8-methyl-2-phenyl-4-quinolinecarboxylate

Molecular Formula:	C₂₇H₂₃NO₃	Molecular Weight:	409.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLWAQMHVJSAOMO-UHFFFAOYSA-N

355429-09-3

Salor-Int L208582-1ea (3 suppliers)

IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 6-bromo-2-(4-methylphenyl)quinoline-4-carboxylate | CAS Registry Number: 355429-15-1
Synonyms: 2-(4-ethylphenyl)-2-oxoethyl 6-bromo-2-(4-methylphenyl)quinoline-4-carboxylate, AC1MTW2N, Oprea1_800692, ZINC2578222, SALOR-INT L208582-1EA, STK196150, AKOS005414345, MCULE-2076246634, ACM355429151, ST50885572, [2-(4-ethylphenyl)-2-oxoethyl] 6-bromo-2-(4-methylphenyl)quinoline-4-carboxylate

Molecular Formula:	C₂₇H₂₂BrNO₃	Molecular Weight:	488.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQJSNNDZLPATPS-UHFFFAOYSA-N

355429-15-1

SALOR-INT L208620-1EA (3 suppliers)

IUPAC Name: [2-(4-heptylphenyl)-2-oxoethyl] 2-(4-chlorophenyl)-6-methylquinoline-4-carboxylate | CAS Registry Number: 355429-19-5
Synonyms: STK196155, 2-(4-heptylphenyl)-2-oxoethyl 2-(4-chlorophenyl)-6-methylquinoline-4-carboxylate, AC1MXOG1, MolPort-002-333-735, ZINC2578205, AKOS005414299, MCULE-6723635850, ACM355429195, AK259750, ST50892482, [2-(4-heptylphenyl)-2-oxoethyl] 2-(4-chlorophenyl)-6-methylquinoline-4-carboxylate, 2-(4-heptylphenyl)-2-oxoethyl 2-(4-chlorophenyl)-6-methyl-4-quinolinecarboxylate, 2-(4-heptylphenyl)-2-oxoethyl 2-(4-chlorophenyl)-6-methylquinoline-4-carboxyla te

Molecular Formula:	C₃₂H₃₂ClNO₃	Molecular Weight:	514.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTDFAQMVAAXDCU-UHFFFAOYSA-N

355429-19-5

SALOR-INT L208671-1EA (3 suppliers)

IUPAC Name: [2-(4-heptylphenyl)-2-oxoethyl] 8-methyl-2-phenylquinoline-4-carboxylate | CAS Registry Number: 355429-24-2
Synonyms: STK196159, 2-(4-heptylphenyl)-2-oxoethyl 8-methyl-2-phenylquinoline-4-carboxylate, AC1N8FO1, MolPort-002-333-740, ZINC2578207, AKOS005414309, MCULE-2256538380, ACM355429242, AK212236, ST50900430, [2-(4-heptylphenyl)-2-oxoethyl] 8-methyl-2-phenylquinoline-4-carboxylate, 2-(4-heptylphenyl)-2-oxoethyl 8-methyl-2-phenyl-4-quinolinecarboxylate

Molecular Formula:	C₃₂H₃₃NO₃	Molecular Weight:	479.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOFASAVNAXIGIV-UHFFFAOYSA-N

355429-24-2

Salor-Int L208728-1ea (3 suppliers)

IUPAC Name: [2-(4-heptylphenyl)-2-oxoethyl] 2-(4-bromophenyl)-8-methylquinoline-4-carboxylate | CAS Registry Number: 355429-27-5
Synonyms: STK196162, 2-(4-heptylphenyl)-2-oxoethyl 2-(4-bromophenyl)-8-methylquinoline-4-carboxylate, AC1NCRD6, MolPort-002-333-743, ZINC2578210, AKOS005414320, MCULE-7258183570, ACM355429275, AK240745, ST50877919, [2-(4-heptylphenyl)-2-oxoethyl] 2-(4-bromophenyl)-8-methylquinoline-4-carboxylate, 2-(4-heptylphenyl)-2-oxoethyl 2-(4-bromophenyl)-8-methyl-4-quinolinecarboxylate, 2-(4-heptylphenyl)-2-oxoethyl 2-(4-bromophenyl)-8-methylquinoline-4-carboxylat e

Molecular Formula:	C₃₂H₃₂BrNO₃	Molecular Weight:	558.516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDMTUIQDAIEMOD-UHFFFAOYSA-N

355429-27-5

Salor-Int L208787-1ea (3 suppliers)

IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 2-(4-ethylphenyl)-8-methylquinoline-4-carboxylate | CAS Registry Number: 355429-33-3
Synonyms: STK196168, 1-oxo-1-phenylbutan-2-yl 2-(4-ethylphenyl)-8-methylquinoline-4-carboxylate, AC1MWKQ4, Oprea1_340809, MolPort-002-333-749, AKOS005414338, MCULE-4715129743, ACM355429333, AK297760, ST50879374, 1-benzoylpropyl 2-(4-ethylphenyl)-8-methyl-4-quinolinecarboxylate, (1-oxo-1-phenylbutan-2-yl) 2-(4-ethylphenyl)-8-methylquinoline-4-carboxylate, 1-ethyl-2-oxo-2-phenylethyl 2-(4-ethylphenyl)-8-methylquinoline-4-carboxylate

Molecular Formula:	C₂₉H₂₇NO₃	Molecular Weight:	437.539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FEVZJXFZWZZVAP-UHFFFAOYSA-N

355429-33-3

Salor-Int L208841-1ea (3 suppliers)

IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 6-bromo-2-(4-methylphenyl)quinoline-4-carboxylate | CAS Registry Number: 355429-40-2
Synonyms: STK196174, AC1MY1W5, Oprea1_086974, MolPort-002-333-756, AKOS005414293, MCULE-9846582013, ACM355429402, AK259752, ST50864191, 1-benzoylpropyl 6-bromo-2-(4-methylphenyl)-4-quinolinecarboxylate, 1-oxo-1-phenylbutan-2-yl 6-bromo-2-(4-methylphenyl)quinoline-4-carboxylate, 1-Oxo-1-phenylbutan-2-yl 6-bromo-2-(p-tolyl)quinoline-4-carboxylate, (1-oxo-1-phenylbutan-2-yl) 6-bromo-2-(4-methylphenyl)quinoline-4-carboxylate, 1-ethyl-2-oxo-2-phenylethyl 6-bromo-2-(4-methylphenyl)quinoline-4-carboxylate

Molecular Formula:	C₂₇H₂₂BrNO₃	Molecular Weight:	488.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPITYLKNOUQNJT-UHFFFAOYSA-N

355429-40-2

SALOR-INT L209031-1EA (3 suppliers)

IUPAC Name: propan-2-yl 6-chloro-2-(4-methylphenyl)quinoline-4-carboxylate | CAS Registry Number: 355432-97-2
Synonyms: STK381005, propan-2-yl 6-chloro-2-(4-methylphenyl)quinoline-4-carboxylate, AC1LHD91, Oprea1_470544, MolPort-001-528-603, ZINC457837, AKOS005450189, MCULE-4349449336, ACM355432972, AK278758, ST50859544, Isopropyl 6-chloro-2-(p-tolyl)quinoline-4-carboxylate, methylethyl 6-chloro-2-(4-methylphenyl)quinoline-4-carboxylate, ISOPROPYL 6-CHLORO-2-(4-METHYLPHENYL)-4-QUINOLINECARBOXYLATE

Molecular Formula:	C₂₀H₁₈ClNO₂	Molecular Weight:	339.819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHOUTDXCSJEHOI-UHFFFAOYSA-N

355432-97-2

Salor-Int L209058-1ea (3 suppliers)

IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate | CAS Registry Number: 355433-01-1
Synonyms: 2-(2,4-dichlorophenyl)-2-oxoethyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate, AC1LZGQC, STOCK2S-19845, MolPort-000-837-617, ZINC2302806, STK269941, ZINC02302806, AKOS001029098, MCULE-7080620068, ACM355433011, AK288260, UPCMLD0ENAT0507-6073:001, ST50853724, [2-(2,4-dichlorophenyl)-2-oxoethyl] 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate, 2-(2,4-DICHLOROPHENYL)-2-OXOETHYL 6-BR-2-(4-CHLOROPHENYL)-4-QUINOLINECARBOXYLATE, 2-(2,4-dichlorophenyl)-2-oxoethyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carbox ylate

Molecular Formula:	C₂₄H₁₃BrCl₃NO₃	Molecular Weight:	549.626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WERACCKZPWPUHR-UHFFFAOYSA-N

355433-01-1

Salor-Int L209112-1ea (3 suppliers)

IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylate | CAS Registry Number: 355433-11-3
Synonyms: 2-(2,4-dichlorophenyl)-2-oxoethyl 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylate, AC1LYV3B, Oprea1_576345, STOCK2S-23927, MolPort-001-528-610, ZINC2318116, STK269948, AKOS001028936, MCULE-1787482773, ACM355433113, AK250251, ST50855954, [2-(2,4-dichlorophenyl)-2-oxoethyl] 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylate, 2-(2,4-DICHLOROPHENYL)-2-OXOETHYL 2-(4-METHOXY-PH)-8-ME-4-QUINOLINECARBOXYLATE, 2-(2,4-dichlorophenyl)-2-oxoethyl 2-(4-methoxyphenyl)-8-methylquinoline-4-carb oxylate

Molecular Formula:	C₂₆H₁₉Cl₂NO₄	Molecular Weight:	480.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMXPXJGAGIMGAJ-UHFFFAOYSA-N

355433-11-3

Salor-Int L209252-1ea (3 suppliers)

IUPAC Name: phenacyl 2-(4-heptylphenyl)-8-methylquinoline-4-carboxylate | CAS Registry Number: 355433-25-9
Synonyms: 2-oxo-2-phenylethyl 2-(4-heptylphenyl)-8-methylquinoline-4-carboxylate, AC1NOYXD, STOCK2S-22188, MolPort-001-528-616, STK391683, ZINC98050387, AKOS003995218, MCULE-5074656062, ACM355433259, AK269258, ST50854132, phenacyl 2-(4-heptylphenyl)-8-methylquinoline-4-carboxylate, 2-OXO-2-PHENYLETHYL 2-(4-HEPTYLPHENYL)-8-METHYL-4-QUINOLINECARBOXYLATE

Molecular Formula:	C₃₂H₃₃NO₃	Molecular Weight:	479.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFMUWHLBBJQLHX-UHFFFAOYSA-N

355433-25-9

Salor-Int L209317-1ea (3 suppliers)

IUPAC Name: [2-(4-heptylphenyl)-2-oxoethyl] 2-(4-heptylphenyl)quinoline-4-carboxylate | CAS Registry Number: 355433-31-7
Synonyms: STK196200, 2-(4-heptylphenyl)-2-oxoethyl 2-(4-heptylphenyl)quinoline-4-carboxylate, AC1MY1VS, MolPort-000-769-951, ZINC98050388, AKOS003924333, MCULE-5014503720, AK231247, ST50854087, [2-(4-heptylphenyl)-2-oxoethyl] 2-(4-heptylphenyl)quinoline-4-carboxylate, 2-(4-heptylphenyl)-2-oxoethyl 2-(4-heptylphenyl)-4-quinolinecarboxylate

Molecular Formula:	C₃₈H₄₅NO₃	Molecular Weight:	563.782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYVGGJBUHOETBI-UHFFFAOYSA-N

355433-31-7

SALOR-INT L209325-1EA (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(4-heptylphenyl)quinoline-4-carboxylate | CAS Registry Number: 355433-32-8
Synonyms: 2-(4-chlorophenyl)-2-oxoethyl 2-(4-heptylphenyl)quinoline-4-carboxylate, AC1LYTWX, STOCK2S-18513, MolPort-000-803-999, ZINC2284776, STK196201, AKOS004001439, MCULE-1409086186, ACM355433328, AK240750, ST50854850, [2-(4-chlorophenyl)-2-oxoethyl] 2-(4-heptylphenyl)quinoline-4-carboxylate, 2-(4-chlorophenyl)-2-oxoethyl 2-(4-heptylphenyl)-4-quinolinecarboxylate

Molecular Formula:	C₃₁H₃₀ClNO₃	Molecular Weight:	500.035 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YORQNIOECHDDOD-UHFFFAOYSA-N

355433-32-8

Salor-Int L209384-1ea (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(4-propan-2-ylphenyl)quinoline-4-carboxylate | CAS Registry Number: 355433-38-4
Synonyms: AC1LYU68, Oprea1_587615, STOCK2S-19127, MolPort-001-623-301, ZINC2284969, STK196204, AKOS001029112, MCULE-7030544616, 2-(4-chlorophenyl)-2-oxoethyl 2-[4-(propan-2-yl)phenyl]quinoline-4-carboxylate, ACM355433384, AK288263, ST50854630, 2-(4-chlorophenyl)-2-oxoethyl 2-(4-isopropylphenyl)-4-quinolinecarboxylate, 2-(4-Chlorophenyl)-2-oxoethyl 2-(4-isopropylphenyl)quinoline-4-carboxylate, [2-(4-chlorophenyl)-2-oxoethyl] 2-(4-propan-2-ylphenyl)quinoline-4-carboxylate, 2-(4-chlorophenyl)-2-oxoethyl 2-[4-(methylethyl)phenyl]quinoline-4-carboxylate

Molecular Formula:	C₂₇H₂₂ClNO₃	Molecular Weight:	443.927 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLLMRPVAYZTJRA-UHFFFAOYSA-N

355433-38-4

Salor-Int L209511-1ea (3 suppliers)

IUPAC Name: (3-methylphenyl) 2-(4-chlorophenyl)quinoline-4-carboxylate | CAS Registry Number: 355433-64-6
Synonyms: 3-methylphenyl 2-(4-chlorophenyl)quinoline-4-carboxylate, 3-methylphenyl 2-(4-chlorophenyl)-4-quinolinecarboxylate, AC1LWVH9, Oprea1_752458, STOCK2S-23010, MolPort-001-528-629, ZINC2079404, STK252894, AKOS003285654, MCULE-1936248849, AK212243, ST50856017, AK-918/41198097, m-Tolyl 2-(4-chlorophenyl)quinoline-4-carboxylate, (3-methylphenyl) 2-(4-chlorophenyl)quinoline-4-carboxylate

Molecular Formula:	C₂₃H₁₆ClNO₂	Molecular Weight:	373.836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSOXDJPDJMKRED-UHFFFAOYSA-N

355433-64-6

Salor-Int L209589-1ea (3 suppliers)

IUPAC Name: (4-bromophenyl) 2-(4-bromophenyl)quinoline-4-carboxylate | CAS Registry Number: 355433-74-8
Synonyms: 4-bromophenyl 2-(4-bromophenyl)quinoline-4-carboxylate, AC1LYJ9L, Oprea1_164953, STOCK2S-21766, (4-bromophenyl) 2-(4-bromophenyl)quinoline-4-carboxylate, MolPort-001-528-636, ZINC2308343, STK269959, AKOS001027510, MCULE-3218296537, ACM355433748, AK269261, UPCMLD0ENAT0507-4895:001, ST50854347, 4-bromophenyl 2-(4-bromophenyl)-4-quinolinecarboxylate

Molecular Formula:	C₂₂H₁₃Br₂NO₂	Molecular Weight:	483.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKEPBXVHKZNQMU-UHFFFAOYSA-N

355433-74-8

Salor-Int L209643-1ea (3 suppliers)

IUPAC Name: naphthalen-2-yl 2-(4-bromophenyl)quinoline-4-carboxylate | CAS Registry Number: 355433-81-7
Synonyms: naphthalen-2-yl 2-(4-bromophenyl)quinoline-4-carboxylate, 2-naphthyl 2-(4-bromophenyl)-4-quinolinecarboxylate, AC1LWVI3, Oprea1_835865, AK-918/41198112, STOCK2S-22082, MolPort-001-633-584, ZINC2079414, STK381012, ZINC02079414, AKOS001029480, MCULE-4297208482, ACM355433817, AK231250, ST50854170, 2-naphthyl 2-(4-bromophenyl)quinoline-4-carboxylate

Molecular Formula:	C₂₆H₁₆BrNO₂	Molecular Weight:	454.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABONZTRFKSCIOJ-UHFFFAOYSA-N

355433-81-7

Salor-Int L209775-1ea (3 suppliers)

IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 2-(3,4-dimethylphenyl)-6-methylquinoline-4-carboxylate | CAS Registry Number: 355434-01-4
Synonyms: 2-(2,4-dichlorophenyl)-2-oxoethyl 2-(3,4-dimethylphenyl)-6-methylquinoline-4-carboxylate, AC1LWVQX, Oprea1_241697, AK-918/41198397, STOCK2S-22103, MolPort-001-528-652, ZINC2079520, STK269975, ZINC02079520, AKOS003285598, MCULE-1803889480, ACM355434014, AK297768, ST50854093, [2-(2,4-dichlorophenyl)-2-oxoethyl] 2-(3,4-dimethylphenyl)-6-methylquinoline-4-carboxylate, 2-(2,4-DICHLORO-PH)-2-OXOETHYL 2-(3,4-DIMETHYL-PH)-6-ME-4-QUINOLINECARBOXYLATE, 2-(2,4-dichlorophenyl)-2-oxoethyl 2-(3,4-dimethylphenyl)-6-methyl-4-quinolinecarboxylate, 2-(2,4-dichlorophenyl)-2-oxoethyl 2-(3,4-dimethylphenyl)-6-methylquinoline-4-c arboxylate

Molecular Formula:	C₂₇H₂₁Cl₂NO₃	Molecular Weight:	478.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOOVXXBFOLVQRQ-UHFFFAOYSA-N

355434-01-4

Salor-Int L210161-1ea (3 suppliers)

IUPAC Name: benzyl 2-(4-bromophenyl)quinoline-4-carboxylate | CAS Registry Number: 356086-97-0
Synonyms: benzyl 2-(4-bromophenyl)quinoline-4-carboxylate, AK-918/41548015, benzyl 2-(4-bromophenyl)-4-quinolinecarboxylate, AC1LUW2I, Oprea1_432005, MolPort-001-557-990, ZINC1861927, STK326565, ZINC01861927, AKOS003296092, MCULE-4722662286, ACM356086970, AK269266, ST45098660, phenylmethyl 2-(4-bromophenyl)quinoline-4-carboxylate

Molecular Formula:	C₂₃H₁₆BrNO₂	Molecular Weight:	418.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWUJMHNOKDGDSM-UHFFFAOYSA-N

356086-97-0

SALOR-INT L210323-1EA (3 suppliers)

IUPAC Name: (5E)-5-(1-ethyl-6-methylquinolin-2-ylidene)-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 356091-71-9
Synonyms: STK381631, AC1O74HF, MolPort-002-335-635, AKOS005451136, ZINC102141253, ACM356091719, ST50895521, (5E)-5-(1-ethyl-6-methyl-2(1H)-quinolinylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, (5E)-5-(1-ethyl-6-methylquinolin-2(1H)-ylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, (5E)-5-(1-ethyl-6-methylquinolin-2-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one, 5-(1-ethyl-6-methyl(2-hydroquinolylidene))-3-(2-phenylethyl)-2-thioxo-1,3-thia zolidin-4-one

Molecular Formula:	C₂₃H₂₂N₂OS₂	Molecular Weight:	406.562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHGQOLAZTODPLY-QZQOTICOSA-N

356091-71-9

SALOR-INT L210358-1EA (3 suppliers)

IUPAC Name: N-[(1E,3E,5E)-5-[4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]penta-1,3-dienyl]-N-phenylacetamide | CAS Registry Number: 356091-79-7
Synonyms: STK381633, N-{(1E,3E,5E)-5-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]penta-1,3-dien-1-yl}-N-phenylacetamide, MolPort-002-335-637, ZINC2597414, BBL009022, MFCD02602443, ZINC02597414, AKOS005451166, ACM356091797, ST50886598, N-{(1E,3E)-5-[4-oxo-3-(2-phenylethyl)-2-thioxo(1,3-thiazolidin-5-ylidene)]pent a-1,3-dienyl}-N-phenylacetamide, N-{(1E,3E,5E)-5-[4-OXO-3-(2-PHENYLETHYL)-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE]-1,3-PENTADIENYL}-N-PHENYLACETAMIDE

Molecular Formula:	C₂₄H₂₂N₂O₂S₂	Molecular Weight:	434.572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMNIQMQAAAQEGC-DJTDIJDXSA-N

356091-79-7

Salor-Int L210374-1ea (3 suppliers)

IUPAC Name: 3-[(5E)-4-oxo-2-sulfanylidene-5-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1,3-thiazolidin-3-yl]benzoic acid | CAS Registry Number: 356091-91-3
Synonyms: ZINC13286168, AKOS027269933, AK231255, 3-(4-Oxo-2-thioxo-5-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)thiazolidin-3-yl)benzoic acid

Molecular Formula:	C₂₃H₂₀N₂O₃S₂	Molecular Weight:	436.544 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JNKCSQFMRXPTGK-MZTKBTAGSA-N

356091-91-3

SALOR-INT L210382-1EA (3 suppliers)

IUPAC Name: (5E)-3-(2-phenylethyl)-2-sulfanylidene-5-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 356091-95-7
Synonyms: ZINC13286171, AKOS027276268, AK240758, 3-Phenethyl-2-thioxo-5-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)thiazolidin-4-one

Molecular Formula:	C₂₄H₂₄N₂OS₂	Molecular Weight:	420.589 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMZQFNCMSYZEPQ-NAWSQEDCSA-N

356091-95-7

SALOR-INT L210404-1EA (3 suppliers)

IUPAC Name: (5E)-5-[(1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-ylidene]-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 356092-03-0
Synonyms: ZINC2520675, ACM356092030, (5E)-5-{1-[(E)-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)methyl]propylidene}-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula:	C₂₅H₂₆N₂O₂S₃	Molecular Weight:	482.675 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DMTAZYDVBCFUBJ-IKLLWGIXSA-N

356092-03-0

Salor-Int L210439-1ea (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-N-[(1E,3E,5Z)-5-[4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]penta-1,3-dienyl]acetamide | CAS Registry Number: 356092-13-2
Synonyms: STK381656, AC1O44OZ, MolPort-002-335-658, ZINC8722086, ZINC08722086, AKOS005451041, AK278769, ST50901355, N-(4-methylphenyl)-N-[(1E,3E,5Z)-5-(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)penta-1,3-dienyl]acetamide, N-(4-methylphenyl)-N-{(1E,3E,5Z)-5-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]penta-1,3-dien-1-yl}acetamide, N-(5-(4-Oxo-3-phenethyl-2-thioxothiazolidin-5-ylidene)penta-1,3-dien-1-yl)-N-(p-tolyl)acetamide, N-{(1E,3E)-5-[4-oxo-3-(2-phenylethyl)-2-thioxo(1,3-thiazolidin-5-ylidene)]pent a-1,3-dienyl}-N-(4-methylphenyl)acetamide

Molecular Formula:	C₂₅H₂₄N₂O₂S₂	Molecular Weight:	448.599 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USEGQYVHHZLDQU-YQXVVQJFSA-N

356092-13-2

Salor-Int L210579-1ea (3 suppliers)

IUPAC Name: sodium;4-hydroxy-3-methyl-5-oxo-1-phenylpyrazole-4-sulfonate | CAS Registry Number: 478250-25-8
Synonyms: Sodium 4-hydroxy-3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-4-sulfonate, SCHEMBL443580, AKOS024407537, ACM478250258, AK259042, 4-Hydroxy-3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-4-sulfonate (Na+)

Molecular Formula:	C₁₀H₉N₂NaO₅S	Molecular Weight:	292.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SVZVWUYRWZGZRA-UHFFFAOYSA-M

478250-25-8

Salor-Int L210633-1ea (3 suppliers)

IUPAC Name: 3-[[(4Z)-4-[[2-chloro-5-[(4-methylphenyl)sulfonylamino]phenyl]hydrazinylidene]-1-oxonaphthalene-2-carbonyl]amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid | CAS Registry Number: 478250-29-2
Synonyms: STK382585, AC1O6U52, SCHEMBL14429895, MolPort-002-338-248, SALOR-INT L210633-1EA, AKOS005451414, MCULE-2193076417, ST50873150, 3-({4-[(2-chloro-5-{[(4-methylphenyl)sulfonyl]amino}phenyl)diazenyl]-1-hydroxy (2-naphthyl)}carbonylamino)-4-(methyloctadecylamino)benzenesulfonic acid, 3-({4-[(E)-(2-CHLORO-5-{[(4-METHYLPHENYL)SULFONYL]AMINO}PHENYL)DIAZENYL]-1-HYDROXY-2-NAPHTHOYL}AMINO)-4-[METHYL(OCTADECYL)AMINO]BENZENESULFONIC ACID, 3-[({4-[(E)-(2-chloro-5-{[(4-methylphenyl)sulfonyl]amino}phenyl)diazenyl]-1-hydroxynaphthalen-2-yl}carbonyl)amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid, 3-[[(4Z)-4-[[2-chloro-5-[(4-methylphenyl)sulfonylamino]phenyl]hydrazinylidene]-1-oxonaphthalene-2-carbonyl]amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid

Molecular Formula:	C₄₉H₆₂ClN₅O₇S₂	Molecular Weight:	932.633 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: XOTOCUZFKPPJQI-ODOLKKRMSA-N

478250-29-2

Salor-Int L210714-1ea (3 suppliers)

IUPAC Name: 2-methyl-1H-pyrazolo[1,5-a]benzimidazole-6-sulfonic acid | CAS Registry Number: 439092-52-1
Synonyms: STK382732, 2-methyl-1H-pyrazolo[1,5-a]benzimidazole-6-sulfonic acid, AC1NBE38, SCHEMBL11060551, MolPort-002-338-557, BBL002841, AKOS005451217, MCULE-1644541444, ST50862705, T7850, 2-methyl-3-pyrazolino[1,5-a]benzimidazole-6-sulfonic acid

Molecular Formula:	C₁₀H₉N₃O₃S	Molecular Weight:	251.261760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQQKOBSWEJXCQE-UHFFFAOYSA-N

439092-52-1

Salor-Int L210862-1ea (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 10410-15-8
Synonyms: STK382957, AC1LBDGE, 1-Phenyl-3-methyl-4-(4-chlorophenylazo)-5-pyrazolone, CTK6G8924, MolPort-002-338-985, PDUSGAKEVBOUMA-VHEBQXMUSA-N, SALOR-INT L210862-1EA, AKOS005451936, 4-[(4-chlorophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one, 3h-pyrazol-3-one, 4-[(e)-2-(4-chlorophenyl)diazenyl]-2,4-dihydro-5-methyl-2-phenyl-, 4-((4-CHLOROPHENYL)DIAZENYL)-5-METHYL-2-PHENYL-2,4-DIHYDRO-3H-PYRAZOL-3-ONE, 4-[(E)-(4-Chlorophenyl)diazenyl]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, 4-[(E)-(4-Chlorophenyl)diazenyl]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one #

Molecular Formula:	C₁₆H₁₃ClN₄O	Molecular Weight:	312.757 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDUSGAKEVBOUMA-UHFFFAOYSA-N

10410-15-8

Salor-Int L210994-1ea (3 suppliers)

478250-33-8

SALOR-INT L211087-1EA (3 suppliers)

IUPAC Name: 3-[[(4Z)-4-[[3-(methanesulfonamido)phenyl]hydrazinylidene]-1-oxonaphthalene-2-carbonyl]amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid | CAS Registry Number: 478250-39-4
Synonyms: STK382993, AC1O72TI, SCHEMBL14429887, MolPort-002-339-021, AKOS005451847, MCULE-2371504837, ST50881108, 3-[({1-hydroxy-4-[(E)-{3-[(methylsulfonyl)amino]phenyl}diazenyl]naphthalen-2-yl}carbonyl)amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid, 3-[[(4Z)-4-[[3-(methanesulfonamido)phenyl]hydrazinylidene]-1-oxonaphthalene-2-carbonyl]amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid, 3-{[1-HYDROXY-4-((E)-{3-[(METHYLSULFONYL)AMINO]PHENYL}DIAZENYL)-2-NAPHTHOYL]AMINO}-4-[METHYL(OCTADECYL)AMINO]BENZENESULFONIC ACID, 3-{[1-hydroxy-4-({3-[(methylsulfonyl)amino]phenyl}diazenyl)(2-naphthyl)]carbon ylamino}-4-(methyloctadecylamino)benzenesulfonic acid

Molecular Formula:	C₄₃H₅₉N₅O₇S₂	Molecular Weight:	822.093 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: FRCUJQSKGZSWQT-QMIKVBFTSA-N

478250-39-4

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