SALOR-INT L171964-1EA,Salor-Int L171999-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

2951 to 3000 of 46121 results Page:

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PRODUCT NAME

CAS Registry Number

SALOR-INT L171964-1EA (5 suppliers)

IUPAC Name: N-(2,6-dichlorophenyl)naphthalene-1-carboxamide | CAS Registry Number: 560089-44-3
Synonyms: N-(2,6-Dichlorophenyl)-1-naphthamide, AC1LP1DF, ZINC1096652, AKOS003880829, MCULE-4434218166, AK297268, N-(2,6-dichlorophenyl)naphthalene-1-carboxamide

Molecular Formula:	C₁₇H₁₁Cl₂NO	Molecular Weight:	316.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HBIPPMXXAYDZIP-UHFFFAOYSA-N

560089-44-3

Salor-Int L171999-1ea (3 suppliers)

IUPAC Name: furan-2-ylmethyl 3-nitrobenzoate | CAS Registry Number: 618069-80-0
Synonyms: furan-2-ylmethyl 3-nitrobenzoate, 2-furylmethyl 3-nitrobenzoate, AC1MSYLL, ZINC2519820, AKOS003440650, MCULE-9840241204, AK230403

Molecular Formula:	C₁₂H₉NO₅	Molecular Weight:	247.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UDWYVFPNPWPCKN-UHFFFAOYSA-N

618069-80-0

SALOR-INT L172111-1EA (3 suppliers)

IUPAC Name: N-butan-2-yl-N-[4-[butan-2-yl-(4-nitrobenzoyl)amino]phenyl]-4-nitrobenzamide | CAS Registry Number: 618069-83-3
Synonyms: AC1MUDD6, AKOS024406553, MCULE-5164217179, AK258912, N,N'-(1,4-Phenylene)bis(N-(sec-butyl)-4-nitrobenzamide), N-(SEC-BUTYL)-N-(4-(SEC-BUTYL(4-NITROBENZOYL)AMINO)PHENYL)-4-NITROBENZAMIDE, N-butan-2-yl-N-[4-[butan-2-yl-(4-nitrobenzoyl)amino]phenyl]-4-nitrobenzamide

Molecular Formula:	C₂₈H₃₀N₄O₆	Molecular Weight:	518.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UFSGGAMGRSTKLK-UHFFFAOYSA-N

618069-83-3

Salor-Int L172138-1ea (3 suppliers)

IUPAC Name: N-butan-2-yl-N-[4-[butan-2-yl-(3-nitrobenzoyl)amino]phenyl]-3-nitrobenzamide | CAS Registry Number: 618069-84-4
Synonyms: AC1NDCS0, AKOS024406554, MCULE-7096409127, AK268415, N,N'-(1,4-Phenylene)bis(N-(sec-butyl)-3-nitrobenzamide), N-(SEC-BUTYL)-N-(4-(SEC-BUTYL(3-NITROBENZOYL)AMINO)PHENYL)-3-NITROBENZAMIDE, N-butan-2-yl-N-[4-[butan-2-yl-(3-nitrobenzoyl)amino]phenyl]-3-nitrobenzamide

Molecular Formula:	C₂₈H₃₀N₄O₆	Molecular Weight:	518.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BKZHWPNOWRKQDR-UHFFFAOYSA-N

618069-84-4

Salor-Int L172200-1ea (3 suppliers)

IUPAC Name: 2-methyl-N-phenyl-N-propan-2-ylbenzamide | CAS Registry Number: 618069-88-8
Synonyms: N-Isopropyl-2-methyl-N-phenylbenzamide, AC1NMWV4, ZINC2519836, AKOS024406559, MCULE-9972019958, AK211398, 2-methyl-N-phenyl-N-propan-2-ylbenzamide

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUTWMLBZVOLWPQ-UHFFFAOYSA-N

618069-88-8

Salor-Int L172278-1ea (3 suppliers)

IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2,2-dimethylpropanamide | CAS Registry Number: 313368-19-3
Synonyms: AC1N06LZ, MolPort-003-723-979, ZINC4747140, AKOS001601147, 1-(Pivaloylamino)-9,10-anthraquinone, MCULE-4911397306, ACM313368193, AK278596, EU-0036868, N-(9,10-Dioxo-9,10-dihydroanthracen-1-yl)pivalamide, N-(9,10-dioxoanthracen-1-yl)-2,2-dimethylpropanamide, N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-2,2-dimethylpropanamide, N-(9,10-DIOXO-9,10-DIHYDRO-1-ANTHRACENYL)-2,2-DIMETHYLPROPANAMIDE

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWWDLTFRYDXUIY-UHFFFAOYSA-N

313368-19-3

SALOR-INT L172340-1EA (3 suppliers)

IUPAC Name: dimethyl 1-(2,4-dimethylphenyl)pyrazole-3,4-dicarboxylate | CAS Registry Number: 618069-95-7
Synonyms: Dimethyl 1-(2,4-dimethylphenyl)-1H-pyrazole-3,4-dicarboxylate, AC1N7HX3, Dimethyl 1-(2,4-dimethylphenyl)pyrazole-3,4-dicarboxylate, ZINC2519839, AKOS024406564, MCULE-3617994027, AK268416

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDUYZVLGIYGUJX-UHFFFAOYSA-N

618069-95-7

Salor-Int L172391-1ea (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-phthalazin-2-ium-2-ylacetamide;iodide | CAS Registry Number: 522629-42-1
Synonyms: SALOR-INT L172391-1EA, AKOS024406569, MCULE-7890611094, AK240168, HE348281, 2-(2-((2,3-Dimethylphenyl)amino)-2-oxoethyl)phthalazin-2-ium iodide

Molecular Formula:	C₁₈H₁₈IN₃O	Molecular Weight:	419.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMNHNCXXLSQYFN-UHFFFAOYSA-N

522629-42-1

SALOR-INT L172413-1EA (3 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-phthalazin-2-ium-2-ylacetamide;iodide | CAS Registry Number: 522629-47-6
Synonyms: AKOS024406571, MCULE-6804723452, AK259174, 2-(2-((4-Butylphenyl)amino)-2-oxoethyl)phthalazin-2-ium iodide

Molecular Formula:	C₂₀H₂₂IN₃O	Molecular Weight:	447.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRXQLVWQQRFWFF-UHFFFAOYSA-N

522629-47-6

Salor-Int L172464-1ea (3 suppliers)

IUPAC Name: N-(4-nitrophenyl)-2-phthalazin-2-ium-2-ylacetamide;iodide | CAS Registry Number: 522629-54-5
Synonyms: SALOR-INT L172464-1EA, AKOS024406575, MCULE-3181009151, ACM522629545, AK287681, HE348282, 2-(2-((4-Nitrophenyl)amino)-2-oxoethyl)phthalazin-2-ium iodide

Molecular Formula:	C₁₆H₁₃IN₄O₃	Molecular Weight:	436.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMJXFVUMPFXDEW-UHFFFAOYSA-N

522629-54-5

Salor-Int L172529-1ea (3 suppliers)

IUPAC Name: 2-(N-formyl-2,3-dimethylanilino)acetic acid | CAS Registry Number: 618070-01-2
Synonyms: AC1N3QA6, ZINC2519851, AKOS024406578, MCULE-8792313976, (formyl-2,3-dimethylanilino)acetic acid, AK230405, 2-(N-formyl-2,3-dimethylanilino)acetic acid, 2-(N-(2,3-Dimethylphenyl)formamido)acetic acid

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJNFGUWSQPMMIW-UHFFFAOYSA-N

618070-01-2

SALOR-INT L172596-1EA (3 suppliers)

IUPAC Name: ethyl 2-(3-benzyl-5,6-dimethylbenzimidazol-3-ium-1-yl)acetate;bromide | CAS Registry Number: 624726-54-1
Synonyms: AKOS024406582, MCULE-4350880532, AK258568, 1-Benzyl-3-(2-ethoxy-2-oxoethyl)-5,6-dimethyl-1H-benzo[d]imidazol-3-ium bromide

Molecular Formula:	C₂₀H₂₃BrN₂O₂	Molecular Weight:	403.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTQIFRNSUSWXGX-UHFFFAOYSA-M

624726-54-1

SALOR-INT L172626-1EA (3 suppliers)

IUPAC Name: 2-(3-benzyl-5,6-dimethylbenzimidazol-3-ium-1-yl)-1-(4-bromophenyl)ethanone;bromide | CAS Registry Number: 624726-56-3
Synonyms: AKOS024406584, MCULE-9491626851, AK277573, 1-Benzyl-3-(2-(4-bromophenyl)-2-oxoethyl)-5,6-dimethyl-1H-benzo[d]imidazol-3-ium bromide

Molecular Formula:	C₂₄H₂₂Br₂N₂O	Molecular Weight:	514.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPUDCBNLFGCMBP-UHFFFAOYSA-M

624726-56-3

Salor-Int L172669-1ea (6 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-iodoacetamide | CAS Registry Number: 26958-84-9
Synonyms: AC1MO8DD, CTK0I5853, AKOS014116947, N-(2,5-dimethylphenyl)-2-iodoacetamide, Acetamide, N-(2,5-dimethylphenyl)-2-iodo-

Molecular Formula:	C₁₀H₁₂INO	Molecular Weight:	289.112850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GHOFTGQKFNCNKC-UHFFFAOYSA-N

26958-84-9

SALOR-INT L172677-1EA (3 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-iodoacetamide | CAS Registry Number: 522629-40-9
Synonyms: N-(4-butylphenyl)-2-iodoacetamide, AC1MNFRV, ZINC2519863, AKOS024406586, MCULE-1133066755, ACM522629409, AK230665, OR277884

Molecular Formula:	C₁₂H₁₆INO	Molecular Weight:	317.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OITIQHRCIQJOIZ-UHFFFAOYSA-N

522629-40-9

Salor-Int L172723-1ea (3 suppliers)

IUPAC Name: 2-phthalazin-2-ium-2-yl-N-[4-(trifluoromethyl)phenyl]acetamide;chloride | CAS Registry Number: 624726-58-5
Synonyms: SALOR-INT L172723-1EA, AKOS024406589, MCULE-6736963400, AK296577, 2-(2-Oxo-2-((4-(trifluoromethyl)phenyl)amino)ethyl)phthalazin-2-ium chloride

Molecular Formula:	C₁₇H₁₃ClF₃N₃O	Molecular Weight:	367.756 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XWZREORKDQRIDL-UHFFFAOYSA-N

624726-58-5

Salor-Int L172790-1ea (3 suppliers)

IUPAC Name: diethyl 3-(4-bromobenzoyl)pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate | CAS Registry Number: 618070-09-0
Synonyms: diethyl 3-(4-bromobenzoyl)pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate, AC1LP0K2, ZINC1095001, ZINC01095001, AKOS024406595, MCULE-1340912092, AK211400, 3-(4-Bromobenzoyl)pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylic acid diethyl ester

Molecular Formula:	C₂₅H₂₀BrNO₅	Molecular Weight:	494.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWBPFNWKWCSHOY-UHFFFAOYSA-N

618070-09-0

Salor-Int L172936-1ea (3 suppliers)

IUPAC Name: ethyl 3-(naphthalene-1-carbonyl)-5-pyridin-2-ylindolizine-1-carboxylate | CAS Registry Number: 618070-13-6
Synonyms: AC1LP1DI, ZINC1096655, ZINC01096655, AKOS024406601, MCULE-5022541954, AK249412, ethyl 3-(1-naphthoyl)-5-(2-pyridinyl)-1-indolizinecarboxylate, Ethyl 3-(1-naphthoyl)-5-(pyridin-2-yl)indolizine-1-carboxylate, ethyl 3-(naphthalene-1-carbonyl)-5-pyridin-2-ylindolizine-1-carboxylate

Molecular Formula:	C₂₇H₂₀N₂O₃	Molecular Weight:	420.468 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBUTVMDSUWHNJZ-UHFFFAOYSA-N

618070-13-6

Salor-Int L172995-1ea (3 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide | CAS Registry Number: 448203-65-4
Synonyms: 2-(4-chlorophenoxy)-N-(2,6-diisopropylphenyl)acetamide, AO-548/13007142, ZINC01016982, AC1LO72F, Oprea1_070860, MolPort-002-840-367, ZINC1016982, AKOS000927338, MCULE-9331267231, AK268920, 2-(4-chlorophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide

Molecular Formula:	C₂₀H₂₄ClNO₂	Molecular Weight:	345.867 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSBKSKPHJAZVEO-UHFFFAOYSA-N

448203-65-4

Salor-Int L173053-1ea (3 suppliers)

IUPAC Name: dimethyl 3-(4-methylphenyl)-7-(3-nitrobenzoyl)pyrrolo[1,2-c]pyrimidine-5,6-dicarboxylate | CAS Registry Number: 618070-17-0
Synonyms: dimethyl 3-(4-methylphenyl)-7-(3-nitrobenzoyl)pyrrolo[1,2-c]pyrimidine-5,6-dicarboxylate, AC1N7SA5, ZINC2519871, AKOS024406607, MCULE-6737858475, AK287422, Dimethyl 7-(3-nitrobenzoyl)-3-(p-tolyl)pyrrolo[1,2-c]pyrimidine-5,6-dicarboxylate

Molecular Formula:	C₂₅H₁₉N₃O₇	Molecular Weight:	473.441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BXBMWWMBILWYGH-UHFFFAOYSA-N

618070-17-0

Salor-Int L173193-1ea (3 suppliers)

IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3,5-dinitrophenyl)methanone | CAS Registry Number: 301674-76-0
Synonyms: 1-(3,5-dinitrobenzoyl)-1,2,3,4-tetrahydroquinoline, F1575-0031, ZINC02569232, AC1M14PU, Oprea1_070041, Oprea1_549222, MLS000717810, CHEMBL1388576, 3,4-dihydroquinolin-1(2H)-yl(3,5-dinitrophenyl)methanone, MolPort-000-556-676, HMS2686M03, ZINC2569232, STK079955, AKOS000673250, MCULE-1660282828, ACM301674760, BAS 00626011, SMR000279178, KB-121547, ST50300308

Molecular Formula:	C₁₆H₁₃N₃O₅	Molecular Weight:	327.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: APYYJNJLXKLMNU-UHFFFAOYSA-N

301674-76-0

Salor-Int L173266-1ea (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]octanamide | CAS Registry Number: 226950-63-6
Synonyms: N-(4-methoxybenzyl)octanamide, N-[(4-methoxyphenyl)methyl]octanamide, AC1MWZFF, ZINC2573396, AKOS003799433, MCULE-2555493927, AK279288, 26134P

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQMCKERNISPEBH-UHFFFAOYSA-N

226950-63-6

Salor-Int L173320-1ea (3 suppliers)

IUPAC Name: 4-methyl-N-(2-oxoazepan-3-yl)benzenesulfonamide | CAS Registry Number: 132130-13-3
Synonyms: 4-METHYL-N-(2-OXO-3-AZEPANYL)BENZENESULFONAMIDE, AC1MWQTG, SureCN4668674, 4-methyl-N-(2-oxoazepan-3-yl)benzenesulfonamide, CTK4B7750, MolPort-002-490-062, AG-D-65272, MCULE-6185906211, 26176P, T6854457

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BAHGCTIAAMBBJI-UHFFFAOYSA-N

132130-13-3

SALOR-INT L173436-1EA (3 suppliers)

IUPAC Name: butyl 4-[(4-tert-butylbenzoyl)amino]benzoate | CAS Registry Number: 324577-48-2
Synonyms: Butyl 4-[(4-tert-butylbenzoyl)amino]benzoate, BUTYL 4-((4-TERT-BUTYLBENZOYL)AMINO)BENZOATE, AC1N44MU, MolPort-000-418-975, ZINC2572313, STK862117, ZINC02572313, AKOS001609607, MCULE-5069394318, AK259622, Butyl 4-(4-(tert-butyl)benzamido)benzoate, EU-0035817, ST45186172, ST50033912, butyl 4-{[(4-tert-butylphenyl)carbonyl]amino}benzoate, butyl 4-{[4-(tert-butyl)phenyl]carbonylamino}benzoate

Molecular Formula:	C₂₂H₂₇NO₃	Molecular Weight:	353.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLOUBUXJZMJBPV-UHFFFAOYSA-N

324577-48-2

Salor-Int L173460-1ea (3 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide | CAS Registry Number: 331454-80-9
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide, ZINC01091464, AC1LOZ0D, Oprea1_001435, MolPort-000-418-979, ZINC1091464, STK808933, AKOS001665159, MCULE-3546413212, AK212136, EU-0078209, ST50033917, N-(4-(4-Chlorophenyl)thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide

Molecular Formula:	C₁₈H₁₅ClN₂O₃S	Molecular Weight:	374.839 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBPFWVHHHGXOKP-UHFFFAOYSA-N

331454-80-9

Salor-Int L173525-1ea (3 suppliers)

IUPAC Name: (E)-2-cyano-N-(4-methylphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide | CAS Registry Number: 313554-88-0
Synonyms: AH-034/34347003, ZINC04256188, AC1NTI0G, MolPort-000-375-498, MolPort-019-764-262, ZINC4256188, STK808948, AKOS000522743, AK297601, BAS 00634260, 2-Cyano-3-(5-(3-nitrophenyl)furan-2-yl)-N-(p-tolyl)acrylamide, 2-Cyano-3-[5-(3-nitro-phenyl)-furan-2-yl]-N-p-tolyl-acrylamide, 2-cyano-3-(5-{3-nitrophenyl}-2-furyl)-N-(4-methylphenyl)acrylamide, (2E)-2-cyano-N-(4-methylphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide, (E)-2-cyano-N-(4-methylphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide

Molecular Formula:	C₂₁H₁₅N₃O₄	Molecular Weight:	373.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVGATKUASRJDKA-FOWTUZBSSA-N

313554-88-0

Salor-Int L173592-1ea (3 suppliers)

IUPAC Name: 2-[(5Z)-4-oxo-5-[[5-(4-sulfamoylphenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 324546-73-8
Synonyms: ST50034046, [(5Z)-4-oxo-5-{[5-(4-sulfamoylphenyl)furan-2-yl]methylidene}-2-thioxo-1,3-thiazolidin-3-yl]acetic acid, 2-[(5Z)-4-oxo-5-[[5-(4-sulfamoylphenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid, 2-[(5Z)-4-oxo-5-{[5-(4-sulfamoylphenyl)furan-2-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid, AC1NZS42, Rhodanine-furan analogue 11, BDBM8424, SCHEMBL3908043, MolPort-000-245-338, BBL023955, MFCD01457864, STK055634, ZINC13944103, AKOS002160667, AK250114, 2-(4-Oxo-5-((5-(4-sulfamoylphenyl)furan-2-yl)methylene)-2-thioxothiazolidin-3-yl)acetic acid, 2-(4-oxo-5-{[5-(4-sulfamoylphenyl)(2-furyl)]methylene}-2-thioxo-1,3-thiazolidi n-3-yl)acetic acid, 851305-09-4

Molecular Formula:	C₁₆H₁₂N₂O₆S₃	Molecular Weight:	424.460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: INTRPSYVRVQXSB-QPEQYQDCSA-N

324546-73-8

SALOR-INT L173657-1EA (3 suppliers)

IUPAC Name: ethyl 4-phenyl-2-[[2,2,2-trichloro-1-(naphthalene-1-carbonylamino)ethyl]amino]thiophene-3-carboxylate | CAS Registry Number: 611185-61-6
Synonyms: AC1MPMDS, MolPort-000-419-212, STK809057, AKOS002162564, AKOS016288969, MCULE-8750459953, AK239853, ethyl 4-phenyl-2-({2,2,2-trichloro-1-[(naphthalen-1-ylcarbonyl)amino]ethyl}amino)thiophene-3-carboxylate, ST50034124, ET 4-PH-2-((2,2,2-TRICHLORO-1-(1-NAPHTHOYLAMINO)ET)AMINO)-3-THIOPHENECARBOXYLATE, Ethyl 2-((1-(1-naphthamido)-2,2,2-trichloroethyl)amino)-4-phenylthiophene-3-carboxylate, ethyl 4-phenyl-2-[[2,2,2-trichloro-1-(naphthalene-1-carbonylamino)ethyl]amino]thiophene-3-carboxylate

Molecular Formula:	C₂₆H₂₁Cl₃N₂O₃S	Molecular Weight:	547.875 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VYWMYGYZMVLOGY-UHFFFAOYSA-N

611185-61-6

SALOR-INT L173738-1EA (3 suppliers)

IUPAC Name: (5E)-3-benzyl-5-(2-oxo-1-propylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 331852-12-1
Synonyms: Oprea1_160976, ZINC33778495, AKOS027263659, AK221641, 3-Benzyl-5-(2-oxo-1-propylindolin-3-ylidene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₁H₁₈N₂O₂S₂	Molecular Weight:	394.507 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSPWWMCSLIMHMK-ISLYRVAYSA-N

331852-12-1

Salor-Int L173746-1ea (3 suppliers)

IUPAC Name: (5Z)-3-benzyl-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 324565-28-8
Synonyms: AC1LOD8N, MolPort-000-419-228, MolPort-019-731-344, STK861825, ZINC16291514, AKOS002162562, AK288126, ST50034139, 3-Benzyl-5-(4-methylbenzylidene)-2-thioxothiazolidin-4-one, (5Z)-3-benzyl-5-(4-methylbenzylidene)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-benzyl-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₈H₁₅NOS₂	Molecular Weight:	325.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADTNPZGLVFOSSP-WJDWOHSUSA-N

324565-28-8

Salor-Int L173800-1ea (3 suppliers)

IUPAC Name: ethyl (2E)-2-[(3,4-dichlorophenyl)methylidene]-7-methyl-5-(3-nitrophenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 330846-86-1
Synonyms: MolPort-023-224-637, AKOS027307662, ACM330846861, AK288152, ethyl (2E)-2-(3,4-dichlorobenzylidene)-7-methyl-5-(3-nitrophenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 2-(3,4-dichlorobenzylidene)-7-methyl-5-(3-nitrophenyl)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₃H₁₇Cl₂N₃O₅S	Molecular Weight:	518.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QANTZUBOBNWZKL-VCHYOVAHSA-N

330846-86-1

Salor-Int L173878-1ea (3 suppliers)

IUPAC Name: N-[(Z)-1-(4-fluorophenyl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]-4-methylbenzamide | CAS Registry Number: 324564-90-1
Synonyms: ST50178663, ZINC04892297, AC1M3JVC, MolPort-000-526-513, MolPort-019-740-966, ZINC4892297, SALOR-INT L173878-1EA, AKOS000531407, ACM324564901, BAS 01151860, N-((Z)-2-(4-fluorophenyl)-1-{[(3-pyridinylmethyl)amino]carbonyl}ethenyl)-4-methylbenzamide, N-{2-(4-Fluoro-phenyl)-1-[(pyridin-3-ylmethyl)-carbamoyl]-vinyl}-4-methyl-benzam, (2Z)-3-(4-fluorophenyl)-2-[(4-methylphenyl)carbonylamino]-N-(3-pyridylmethyl)p rop-2-enamide, N-[(Z)-1-(4-fluorophenyl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]-4-methylbenzamide

Molecular Formula:	C₂₃H₂₀FN₃O₂	Molecular Weight:	389.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAFLIJLMVXZXRD-BKUYFWCQSA-N

324564-90-1

SALOR-INT L173940-1EA (3 suppliers)

IUPAC Name: ethyl (2E)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-[(3-phenoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 624726-64-3
Synonyms: ST50178731, AKOS002261347, AKOS016310804, AK239563, ETHYL (2E)-5-(4-CHLOROPHENYL)-7-METHYL-3-OXO-2-(3-PHENOXYBENZYLIDENE)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, Ethyl 5-(4-chlorophenyl)-7-methyl-3-oxo-2-(3-phenoxybenzylidene)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-(4-chlorophenyl)-7-methyl-3-oxo-2-[(3-phenoxyphenyl)methylene]-4,5-dih ydro-1,3-thiazolidino[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₃ClN₂O₄S	Molecular Weight:	531.023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YFAFHEDSLBEDJF-JJIBRWJFSA-N

624726-64-3

Salor-Int L173991-1ea (3 suppliers)

IUPAC Name: 4-methyl-N-[(Z)-3-(2-morpholin-4-ylethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide | CAS Registry Number: 324561-91-3
Synonyms: 4-Methyl-N-[1-(2-morpholin-4-yl-ethylcarbamoyl)-2-phenyl-vinyl]-benzamide, BAS 01151551, AC1M3JNF, Ambcb5881352, MLS001222331, CHEMBL1868944, MolPort-001-956-737, HMS2924N05, SALOR-INT L173991-1EA, ZINC19866087, AKOS000531607, ACM324561913, SMR000608278, 4-methyl-N-[(Z)-1-({[2-(4-morpholinyl)ethyl]amino}carbonyl)-2-phenylethenyl]benzamide, 4-methyl-N-[(Z)-3-(2-morpholin-4-ylethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₃H₂₇N₃O₃	Molecular Weight:	393.487 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDHBMJPZDLAYAD-FXBPSFAMSA-N

324561-91-3

Salor-Int L174068-1ea (3 suppliers)

IUPAC Name: (5E)-3-(2-methylpropyl)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 438458-81-2
Synonyms: AKOS027282548, AK249886, 3-Isobutyl-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₁₅H₁₄N₂O₂S₂	Molecular Weight:	318.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUHLHNBYPCPPTN-VAWYXSNFSA-N

438458-81-2

SALOR-INT L201243-1EA (4 suppliers)

IUPAC Name: ethyl 5-methyl-2-[2-(4-methylphenyl)-2-oxoethyl]pyrazole-3-carboxylate | CAS Registry Number: 618070-39-6
Synonyms: AC1NOLD9, ZINC2520645, AKOS024407492, MCULE-9758396752, AK258917, Ethyl 3-methyl-1-(2-oxo-2-(p-tolyl)ethyl)-1H-pyrazole-5-carboxylate, ethyl 5-methyl-2-[2-(4-methylphenyl)-2-oxoethyl]pyrazole-3-carboxylate, ETHYL 3-METHYL-1-(2-(4-METHYLPHENYL)-2-OXOETHYL)-1H-PYRAZOLE-5-CARBOXYLATE

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMZNPWAHWPQXES-UHFFFAOYSA-N

618070-39-6

Salor-Int L201464-1ea (4 suppliers)

IUPAC Name: ethyl 2-[2-(4-methylphenyl)-2-oxoethyl]-5-phenylpyrazole-3-carboxylate | CAS Registry Number: 618070-57-8
Synonyms: AC1NG8EQ, ZINC2520665, AKOS024407505, MCULE-3854285981, AK211404, Ethyl 1-(2-oxo-2-(p-tolyl)ethyl)-3-phenyl-1H-pyrazole-5-carboxylate, ethyl 2-[2-(4-methylphenyl)-2-oxoethyl]-5-phenylpyrazole-3-carboxylate, ETHYL 1-(2-(4-METHYLPHENYL)-2-OXOETHYL)-3-PHENYL-1H-PYRAZOLE-5-CARBOXYLATE

Molecular Formula:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VISIZHMQHAMFSO-UHFFFAOYSA-N

618070-57-8

SALOR-INT L201480-1EA (4 suppliers)

IUPAC Name: ethyl 1-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methylpyrazole-3-carboxylate | CAS Registry Number: 618070-59-0
Synonyms: Ethyl 1-(2-(4-methoxyphenyl)-2-oxoethyl)-5-methyl-1H-pyrazole-3-carboxylate, AC1NCGZB, ZINC2520667, AKOS024407507, MCULE-6526599765, AK230410, ethyl 1-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methylpyrazole-3-carboxylate

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSOQLDARIPTFDR-UHFFFAOYSA-N

618070-59-0

SALOR-INT L204080-1EA (1 supplier)

IUPAC Name: 2-chloro-3-hydrazinyl-5-sulfobenzoic acid | CAS Registry Number: 346713-64-2
Synonyms: 2-chloro-3-hydrazinyl-5-sulfobenzoic acid, 2-chloro-3-hydrazino-5-sulfobenzoic acid, ZINC2385095, BBL005925, MFCD01825310, STK379096, AKOS003602307, MCULE-8215503683, ST50864252

Molecular Formula:	C₇H₇ClN₂O₅S	Molecular Weight:	266.660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KTAJPIFDTMQBGK-UHFFFAOYSA-N

346713-64-2

Salor-Int L206660-1ea (3 suppliers)

IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 6-methyl-2-(4-methylphenyl)quinoline-4-carboxylate | CAS Registry Number: 355826-52-7
Synonyms: STK269798, AC1MV3YP, Oprea1_081573, MolPort-001-517-700, AKOS003259799, AKOS022072402, MCULE-7798938346, ACM355826527, AK278766, ST50853596, 1-Oxo-1-(p-tolyl)propan-2-yl 6-methyl-2-(p-tolyl)quinoline-4-carboxylate, [1-(4-methylphenyl)-1-oxopropan-2-yl] 6-methyl-2-(4-methylphenyl)quinoline-4-carboxylate, 1-(4-methylphenyl)-1-oxopropan-2-yl 6-methyl-2-(4-methylphenyl)quinoline-4-carboxylate, 1-ME-2-(4-METHYL-PH)-2-OXOETHYL 6-ME-2-(4-METHYLPHENYL)-4-QUINOLINECARBOXYLATE, 1-methyl-2-(4-methylphenyl)-2-oxoethyl 6-methyl-2-(4-methylphenyl)quinoline-4- carboxylate

Molecular Formula:	C₂₈H₂₅NO₃	Molecular Weight:	423.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKTIUPMGNLXRGZ-UHFFFAOYSA-N

355826-52-7

SALOR-INT L206679-1EA (3 suppliers)

IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(4-bromophenyl)-6-methylquinoline-4-carboxylate | CAS Registry Number: 355826-54-9
Synonyms: AK-918/41197973, AC1MYUK2, Oprea1_859525, MolPort-001-517-701, STK269799, AKOS003259816, AKOS022072415, MCULE-9942529917, ACM355826549, AK288268, ST50853686, [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(4-bromophenyl)-6-methylquinoline-4-carboxylate, 1-(4-methylphenyl)-1-oxopropan-2-yl 2-(4-bromophenyl)-6-methylquinoline-4-carboxylate, 1-ME-2-(4-METHYLPHENYL)-2-OXOETHYL 2-(4-BROMOPHENYL)-6-ME-4-QUINOLINECARBOXYLATE, 1-methyl-2-(4-methylphenyl)-2-oxoethyl 2-(4-bromophenyl)-6-methyl-4-quinolinecarboxylate, 1-methyl-2-(4-methylphenyl)-2-oxoethyl 2-(4-bromophenyl)-6-methylquinoline-4-c arboxylate, 1-Oxo-1-(p-tolyl)propan-2-yl 2-(4-bromophenyl)-6-methylquinoline-4-carboxylate

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

InChIKey: YLHWLZAPZAJQFZ-UHFFFAOYSA-N

355826-54-9

Salor-Int L206725-1ea (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-methyl-2-(4-methylphenyl)quinoline-4-carboxylate | CAS Registry Number: 355826-63-0
Synonyms: AK-918/41197978, 2-(4-chlorophenyl)-2-oxoethyl 3-methyl-2-(4-methylphenyl)-4-quinolinecarboxylate, AC1LWVCU, Oprea1_377183, MolPort-000-555-622, ZINC2079351, STK269803, AKOS002911551, MCULE-8406391824, 2-(4-chlorophenyl)-2-oxoethyl 3-methyl-2-(4-methylphenyl)quinoline-4-carboxylate, ACM355826630, AK240756, ST50855126, 2-(4-Chlorophenyl)-2-oxoethyl 3-methyl-2-(p-tolyl)quinoline-4-carboxylate, [2-(4-chlorophenyl)-2-oxoethyl] 3-methyl-2-(4-methylphenyl)quinoline-4-carboxylate, 2-(4-chlorophenyl)-2-oxoethyl 3-methyl-2-(4-methylphenyl)quinoline-4-carboxyla te

Molecular Formula:	C₂₆H₂₀ClNO₃	Molecular Weight:	429.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVZUSRZLNVAPPJ-UHFFFAOYSA-N

355826-63-0

Salor-Int L206903-1ea (3 suppliers)

IUPAC Name: hexyl 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate | CAS Registry Number: 355419-72-6
Synonyms: hexyl 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate, AC1LY4L4, STOCK3S-06135, MolPort-001-623-297, ZINC2234180, STK269868, AKOS001027271, MCULE-4871372583, ACM355419726, AK231226, UPCMLD0ENAT0507-4814:001, ST50854120, HEXYL 6-BROMO-2-(4-BROMOPHENYL)-4-QUINOLINECARBOXYLATE

Molecular Formula:	C₂₂H₂₁Br₂NO₂	Molecular Weight:	491.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKBQBWJUQHFABF-UHFFFAOYSA-N

355419-72-6

SALOR-INT L206962-1EA (3 suppliers)

IUPAC Name: octyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate | CAS Registry Number: 355419-77-1
Synonyms: octyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate, AC1LYU7B, STOCK2S-19223, MolPort-001-528-546, ZINC2284994, STK269872, AKOS003285471, MCULE-5678731558, ACM355419771, AK278740, ST50854865, octyl 6-bromo-2-(4-chlorophenyl)-4-quinolinecarboxylate

Molecular Formula:	C₂₄H₂₅BrClNO₂	Molecular Weight:	474.823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHTFKUNZMBMZMZ-UHFFFAOYSA-N

355419-77-1

Salor-Int L206970-1ea (3 suppliers)

IUPAC Name: hexyl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate | CAS Registry Number: 355419-78-2
Synonyms: hexyl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate, AC1LYJ10, STOCK3S-14743, MolPort-000-792-196, ZINC2308180, STK252887, AKOS003285532, MCULE-7324064650, AK288242, ST50854838, hexyl 2-(4-methoxyphenyl)-6-methyl-4-quinolinecarboxylate

Molecular Formula:	C₂₄H₂₇NO₃	Molecular Weight:	377.484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSHDAZNZOVKZAN-UHFFFAOYSA-N

355419-78-2

SALOR-INT L207020-1EA (3 suppliers)

IUPAC Name: phenacyl 6-chloro-2-phenylquinoline-4-carboxylate | CAS Registry Number: 346639-79-0
Synonyms: 2-oxo-2-phenylethyl 6-chloro-2-phenylquinoline-4-carboxylate, AC1LQBPX, Oprea1_092445, STOCK2S-17986, MolPort-000-805-610, ZINC1183838, STK392153, AKOS003234795, MCULE-9282104372, ACM346639790, AK240694, phenacyl 6-chloro-2-phenylquinoline-4-carboxylate, 2-OXO-2-PHENYLETHYL 6-CHLORO-2-PHENYL-4-QUINOLINECARBOXYLATE

Molecular Formula:	C₂₄H₁₆ClNO₃	Molecular Weight:	401.846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLOCNVNJNKZVIH-UHFFFAOYSA-N

346639-79-0

Salor-Int L207101-1ea (3 suppliers)

IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 8-methyl-2-phenylquinoline-4-carboxylate | CAS Registry Number: 355420-47-2
Synonyms: 1-methyl-2-(4-methylphenyl)-2-oxoethyl 8-methyl-2-phenyl-4-quinolinecarboxylate, AC1MQGIB, Oprea1_708967, STOCK2S-23291, MolPort-001-528-526, STK269815, AKOS003285452, AKOS022072406, MCULE-4011516167, ACM355420472, AK288243, ST50853810, AK-918/41198260, 1-Oxo-1-(p-tolyl)propan-2-yl 8-methyl-2-phenylquinoline-4-carboxylate, [1-(4-methylphenyl)-1-oxopropan-2-yl] 8-methyl-2-phenylquinoline-4-carboxylate, 1-(4-methylphenyl)-1-oxopropan-2-yl 8-methyl-2-phenylquinoline-4-carboxylate, 1-methyl-2-(4-methylphenyl)-2-oxoethyl 8-methyl-2-phenylquinoline-4-carboxylat e

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

InChIKey: HTBCXGDWKRFYCE-UHFFFAOYSA-N

355420-47-2

Salor-Int L207179-1ea (3 suppliers)

IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate | CAS Registry Number: 355420-53-0
Synonyms: 2-(3-nitrophenyl)-2-oxoethyl 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate, AC1N75YD, Oprea1_725365, STOCK2S-22284, MolPort-000-814-970, ZINC8721553, STK269821, AKOS001029130, MCULE-8351673573, ACM355420530, AK250234, ST50855376, [2-(3-nitrophenyl)-2-oxoethyl] 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate, 2-(3-NITROPHENYL)-2-OXOETHYL 6-CHLORO-2-(4-CHLOROPHENYL)-4-QUINOLINECARBOXYLATE, 2-(3-nitrophenyl)-2-oxoethyl 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylat e

Molecular Formula:	C₂₄H₁₄Cl₂N₂O₅	Molecular Weight:	481.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QUTLEXHYIRJGMA-UHFFFAOYSA-N

355420-53-0

SALOR-INT L207187-1EA (3 suppliers)

IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate | CAS Registry Number: 355420-54-1
Synonyms: 2-(4-nitrophenyl)-2-oxoethyl 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate, AC1LZGR8, Oprea1_134382, STOCK2S-20004, MolPort-000-821-511, ZINC2302857, STK269822, AKOS001028932, MCULE-1223461159, ACM355420541, AK259737, UPCMLD0ENAT0507-6012:001, ST51061341, [2-(4-nitrophenyl)-2-oxoethyl] 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate, 2-(4-nitrophenyl)-2-oxoethyl 6-chloro-2-(4-chlorophenyl)-4-quinolinecarboxylate, 2-(4-nitrophenyl)-2-oxoethyl 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylat e

Molecular Formula:	C₂₄H₁₄Cl₂N₂O₅	Molecular Weight:	481.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZBJHOVFAKWTCQW-UHFFFAOYSA-N

355420-54-1

SALOR-INT L207241-1EA (3 suppliers)

IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate | CAS Registry Number: 355420-60-9
Synonyms: 2-(3-nitrophenyl)-2-oxoethyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate, AC1LYOM9, Oprea1_489541, STOCK2S-21933, MolPort-000-804-751, ZINC2312801, STK269827, AKOS001028921, MCULE-1211109603, ACM355420609, AK221726, ST50855628, [2-(3-nitrophenyl)-2-oxoethyl] 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate, 2-(3-NITROPHENYL)-2-OXOETHYL 6-BROMO-2-(4-CHLOROPHENYL)-4-QUINOLINECARBOXYLATE

Molecular Formula:	C₂₄H₁₄BrClN₂O₅	Molecular Weight:	525.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KHRZMUBPLLDUKI-UHFFFAOYSA-N

355420-60-9

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