Salor-Int L209384-1ea,Salor-Int L209511-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

3851 to 3900 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

Salor-Int L209384-1ea (2 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 (2 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 (2 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 (2 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 (2 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 (2 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 (2 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 (2 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 (2 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 (2 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 (4 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 (2 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

SALOR-INT L211206-1EA (2 suppliers)

IUPAC Name: 9-chloro-5-methyl-5-(4-nitrophenyl)-2-thiophen-2-yl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine | CAS Registry Number: 332062-69-8
Synonyms: AC1N79FI, MolPort-003-946-166, STK885280, AKOS005635664, MCULE-7603068279, ACM332062698, AK250151, 9-chloro-5-methyl-5-(4-nitrophenyl)-2-(thiophen-2-yl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine, 9-Chloro-5-methyl-5-(4-nitrophenyl)-2-(thiophen-2-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine, 9-chloro-5-methyl-5-(4-nitrophenyl)-2-thiophen-2-yl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine, 9-CL-5-ME-5(4-NITRO-PH)2(2-THIENYL)-1,10B-DIHYDROPYRAZOLO(1,5-C)(1,3)BENZOXAZINE

Molecular Formula:	C₂₁H₁₆ClN₃O₃S	Molecular Weight:	425.887 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YEKGZQDEYZKFOY-UHFFFAOYSA-N

332062-69-8

SALOR-INT L211222-1EA (3 suppliers)

IUPAC Name: 2-amino-7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile | CAS Registry Number: 315245-01-3
Synonyms: 2-amino-7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, AC1MJZ9T, Oprea1_627938, MLS000692892, CHEMBL1589557, MolPort-000-708-418, HMS2633I17, HMS3364K14, STK059269, AKOS000572304, MCULE-6661144072, ACM315245013, AK288105, BAS 00866656, SMR000285637, ST097749, KB-117828, ST50005556, 2-amino-7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-4H-6,7,8-trihydrochromene-3-carbo nitrile, 2-amino-7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile

Molecular Formula:	C₁₈H₁₇N₃O₄	Molecular Weight:	339.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BAVLYSBNEQORIY-UHFFFAOYSA-N

315245-01-3

Salor-Int L211257-1ea (3 suppliers)

IUPAC Name: (7E)-2-[(2-chlorophenyl)methyl]-7-[(2-chlorophenyl)methylidene]cycloheptan-1-one | CAS Registry Number: 478250-43-0
Synonyms: AC1O0QBE, AKOS024407542, ACM478250430, AK211528, 2-(2-Chlorobenzyl)-7-(2-chlorobenzylidene)cycloheptanone, (7E)-2-(2-chlorobenzyl)-7-(2-chlorobenzylidene)cycloheptanone, (7E)-2-[(2-chlorophenyl)methyl]-7-[(2-chlorophenyl)methylidene]cycloheptan-1-one

Molecular Formula:	C₂₁H₂₀Cl₂O	Molecular Weight:	359.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQXXIDMHGJQNDA-GHRIWEEISA-N

478250-43-0

SALOR-INT L211370-1EA (4 suppliers)

IUPAC Name: 6-bromo-3-(2-bromoacetyl)chromen-2-one | CAS Registry Number: 106578-01-2
Synonyms: 2H-1-Benzopyran-2-one, 6-bromo-3-(bromoacetyl)-, 6-bromo-3-(bromoacetyl)-2H-chromen-2-one, 6-bromo-3-(2-bromoacetyl)chromen-2-one, ACMC-20ma8r, AC1N7L7C, CTK0G3287, MolPort-003-946-173, BBL005235, STL137827, AKOS003620371, MCULE-3333370182

Molecular Formula:	C₁₁H₆Br₂O₃	Molecular Weight:	345.971540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPCNZZCJPVCZHL-UHFFFAOYSA-N

106578-01-2

Salor-Int L211400-1ea (3 suppliers)

IUPAC Name: 9-bromo-5-(4-bromophenyl)-2-(4-chlorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine | CAS Registry Number: 332060-73-8
Synonyms: BAS 00889866, AC1MK0F3, STOCK3S-92488, MolPort-002-594-943, STK553950, AKOS005480469, MCULE-5417714111, ACM332060738, AK221642, 9-BR-5-(4-BROMO-PH)-2-(4-CHLORO-PH)-1,10B-DIHYDROPYRAZOLO(1,5-C)(1,3)BENZOXAZINE, 9-bromo-5-(4-bromophenyl)-2-(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine, 9-Bromo-5-(4-bromophenyl)-2-(4-chlorophenyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine, 9-bromo-5-(4-bromophenyl)-2-(4-chlorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Molecular Formula:	C₂₂H₁₅Br₂ClN₂O	Molecular Weight:	518.633 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAYVVPWIBLNKNE-UHFFFAOYSA-N

332060-73-8

Salor-Int L211486-1ea (3 suppliers)

478250-46-3

SALOR-INT L211508-1EA (2 suppliers)

IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-bromophenyl)methylideneamino]-5-methyltriazole-4-carboxamide | CAS Registry Number: 478250-48-5
Synonyms: ZINC35228596, AKOS024407554, ACM478250485

Molecular Formula:	C₁₃H₁₁BrN₈O₂	Molecular Weight:	391.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PQIGHRDVYBCMPF-OMCISZLKSA-N

478250-48-5

SALOR-INT L211516-1EA (2 suppliers)

IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-1-phenylethylideneamino]triazole-4-carboxamide | CAS Registry Number: 478250-49-6
Synonyms: ZINC6796291, AKOS024407555, ACM478250496

Molecular Formula:	C₁₄H₁₄N₈O₂	Molecular Weight:	326.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DVQAAPIMZKFSKA-LZYBPNLTSA-N

478250-49-6

Salor-Int L211540-1ea (3 suppliers)

478250-52-1

SALOR-INT L211567-1EA (2 suppliers)

IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyltriazole-4-carboxamide | CAS Registry Number: 478250-54-3
Synonyms: AKOS024407560, ZINC108591560, ACM478250543

Molecular Formula:	C₁₈H₁₃ClN₈O₂	Molecular Weight:	408.806 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SHPCXROKRIUJDH-UFFVCSGVSA-N

478250-54-3

SALOR-INT L211648-1EA (2 suppliers)

IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(3-bromophenyl)methylideneamino]-5-phenyltriazole-4-carboxamide | CAS Registry Number: 329024-50-2
Synonyms: MolPort-003-946-195, AKOS001601409, ZINC103363164, ACM329024502, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(1E)-(3-bromophenyl)methylene]-4-phenyl-1H-1,2,3-triazole-5-carbohydrazide

Molecular Formula:	C₁₈H₁₃BrN₈O₂	Molecular Weight:	453.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NMEGYRRXLXVJFG-UFFVCSGVSA-N

329024-50-2

Salor-Int L211672-1ea (3 suppliers)

IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(Z)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]-5-phenyltriazole-4-carbohydrazide | CAS Registry Number: 478250-62-3
Synonyms: SALOR-INT L211672-1EA, AKOS024407569, MCULE-6603231497, ACM478250623

Molecular Formula:	C₂₂H₂₃N₉O₃	Molecular Weight:	461.486 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FFUMUMQZUOGRKM-SQFISAMPSA-N

478250-62-3

SALOR-INT L211729-1EA (2 suppliers)

IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(E)-1-phenylethylideneamino]triazole-4-carboxamide | CAS Registry Number: 478250-67-8
Synonyms: ZINC6021479, AKOS024407574, ACM478250678

Molecular Formula:	C₁₉H₁₆N₈O₂	Molecular Weight:	388.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZNDQSPFBKHOODJ-CIAFOILYSA-N

478250-67-8

Salor-Int L211737-1ea (3 suppliers)

478250-68-9

SALOR-INT L211745-1EA (2 suppliers)

IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(E)-1-pyridin-4-ylethylideneamino]triazole-4-carboxamide | CAS Registry Number: 478250-69-0
Synonyms: ZINC33661998, AKOS024407576, ACM478250690

Molecular Formula:	C₁₈H₁₅N₉O₂	Molecular Weight:	389.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QIYXEZDYCNWAEM-SRZZPIQSSA-N

478250-69-0

Salor-Int L211818-1ea (3 suppliers)

478250-74-7

SALOR-INT L211834-1EA (2 suppliers)

IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-5-phenyltriazole-4-carboxamide | CAS Registry Number: 478250-76-9
Synonyms: AKOS024407583, ZINC105203920, 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-N'-((E)-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]-3-ETHOXYPHENYL}METHYLIDENE)-4-PHENYL-1H-1,2,3-TRIAZOLE-5-CARBOHYDRAZIDE

Molecular Formula:	C₂₇H₂₂ClFN₈O₄	Molecular Weight:	576.973 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: RVDUTXKNBXKSRL-XAZZYMPDSA-N

478250-76-9

SALOR-INT L211877-1EA (2 suppliers)

IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-phenyltriazole-4-carboxamide | CAS Registry Number: 478250-80-5
Synonyms: ZINC34953293, AKOS024407587, ACM478250805, 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-N'-{(E)-[4-(BENZYLOXY)-3-METHOXYPHENYL]METHYLIDENE}-4-PHENYL-1H-1,2,3-TRIAZOLE-5-CARBOHYDRAZIDE

Molecular Formula:	C₂₆H₂₂N₈O₄	Molecular Weight:	510.514 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QDOIURBAVJZROR-RWPZCVJISA-N

478250-80-5

Salor-Int L211931-1ea (3 suppliers)

478250-86-1

Salor-Int L212008-1ea (3 suppliers)

478250-92-9

Salor-Int L212067-1ea (3 suppliers)

478250-98-5

SALOR-INT L212105-1EA (2 suppliers)

IUPAC Name: [4-[(E)-N-[[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazole-4-carbonyl]amino]-C-methylcarbonimidoyl]phenyl] benzoate | CAS Registry Number: 478251-02-4
Synonyms: AKOS024407609, ZINC108541309, ACM478251024, AK221031, 4-((1E)-N-{[1-(4-amino-1,2,5-oxadiazol-3-yl)-4-phenyl-1H-1,2,3-triazol-5-yl]carbonyl}ethanehydrazonoyl)phenyl benzoate, 4-(1-(2-(1-(4-Amino-1,2,5-oxadiazol-3-yl)-4-phenyl-1H-1,2,3-triazole-5-carbonyl)hydrazono)ethyl)phenyl benzoate

Molecular Formula:	C₂₆H₂₀N₈O₄	Molecular Weight:	508.498 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DSZSUBNWZKILLQ-LQKURTRISA-N

478251-02-4

SALOR-INT L212148-1EA (2 suppliers)

IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-[4-[(2-fluorophenyl)methoxy]phenyl]ethylideneamino]-5-phenyltriazole-4-carboxamide | CAS Registry Number: 478251-05-7
Synonyms: ZINC35238472, AKOS024407612, ACM478251057, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((E)-1-{4-[(2-fluorobenzyl)oxy]phenyl}ethylidene)-4-phenyl-1H-1,2,3-triazole-5-carbohydrazide

Molecular Formula:	C₂₆H₂₁FN₈O₃	Molecular Weight:	512.505 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BLXAZLBIDKQSJC-MUFRIFMGSA-N

478251-05-7

SALOR-INT L212164-1EA (2 suppliers)

IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-5-phenyltriazole-4-carboxamide | CAS Registry Number: 478251-07-9
Synonyms: AKOS024407614, ZINC108796771, ACM478251079

Molecular Formula:	C₁₉H₁₄Cl₂N₈O₂	Molecular Weight:	457.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SFRYDRRKEKZNMV-AUEPDCJTSA-N

478251-07-9

Salor-Int L212199-1ea (3 suppliers)

478251-10-4

Salor-Int L212253-1ea (3 suppliers)

478251-16-0

Salor-Int L212334-1ea (3 suppliers)

478251-24-0

SALOR-INT L212369-1EA (2 suppliers)

IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 478251-27-3
Synonyms: AKOS024407632, ZINC108441679, ACM478251273, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((E)-{3-ethoxy-4-[(4-methylbenzyl)oxy]phenyl}methylidene)-4-(1-pyrrolidinylmethyl)-1H-1,2,3-triazole-5-carbohydrazide

Molecular Formula:	C₂₇H₃₁N₉O₄	Molecular Weight:	545.604 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: VUBNIHIQOGKCRV-WKULSOCRSA-N

478251-27-3

SALOR-INT L212393-1EA (2 suppliers)

IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 478251-30-8
Synonyms: ZINC34847969, AKOS024407635, ACM478251308

Molecular Formula:	C₂₁H₂₆N₁₀O₅	Molecular Weight:	498.504 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: XNIMXOUMTKXDTP-YSURURNPSA-N

478251-30-8

Salor-Int L212466-1ea (3 suppliers)

478251-36-4

SALOR-INT L212482-1EA (2 suppliers)

IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-[(2-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 478251-38-6
Synonyms: AKOS024407643, ZINC109657188, ACM478251386, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((E)-{3-[(2-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-4-(1-pyrrolidinylmethyl)-1H-1,2,3-triazole-5-carbohydrazide

Molecular Formula:	C₂₅H₂₆ClN₉O₄	Molecular Weight:	551.992 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: VVZPZDIWTDYKLX-XODNFHPESA-N

478251-38-6

SALOR-INT L212490-1EA (2 suppliers)

IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[2-bromo-4-[(4-fluorophenyl)methoxy]-6-methoxyphenyl]methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 478251-39-7
Synonyms: AKOS024407644, ZINC108377958, ACM478251397, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((E)-{2-bromo-4-[(4-fluorobenzyl)oxy]-6-methoxyphenyl}methylidene)-4-(1-pyrrolidinylmethyl)-1H-1,2,3-triazole-5-carbohydrazide

Molecular Formula:	C₂₅H₂₅BrFN₉O₄	Molecular Weight:	614.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: SCKIEBFDZZUCPV-XKJRVUDJSA-N

478251-39-7

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