3-{2-azaspiro[4.4]nonan-4-yl}phenol,3-{2-bromoimidazo[2,1-b][1,3,4]thiadiazol-6-yl}pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93501 to 93550 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-{2-azaspiro[4.4]nonan-4-yl}phenol (1 supplier)

IUPAC Name: 3-(2-azaspiro[4.4]nonan-4-yl)phenol | CAS Registry Number: 2060005-86-7

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUYYUCXDBQSYAQ-UHFFFAOYSA-N

2060005-86-7

3-{2-bromoimidazo[2,1-b][1,3,4]thiadiazol-6-yl}pyridine (4 suppliers)

IUPAC Name: 2-bromo-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 1094279-90-9
Synonyms: ZINC36939199, NE41591

Molecular Formula:	C₉H₅BrN₄S	Molecular Weight:	281.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZADGBBLLNXSLEP-UHFFFAOYSA-N

1094279-90-9

3-{2-ethyl-4-[5-(5-isobutyl-4-methyl-pyridin-2-yl)-[1,2,4]oxadiazol-3-yl]-6-methyl-phenyl}-propionic acid tert-butyl ester (0 suppliers)

IUPAC Name: ~{tert}-butyl 3-[2-ethyl-6-methyl-4-[5-[4-methyl-5-(2-methylpropyl)pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]propanoate | CAS Registry Number: 1186605-98-0
Synonyms: SCHEMBL3408153, DEAMLJNXDXMPSI-UHFFFAOYSA-N

Molecular Formula:	C₂₈H₃₇N₃O₃	Molecular Weight:	463.622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DEAMLJNXDXMPSI-UHFFFAOYSA-N

1186605-98-0

3-{2-Methyl-4-[2-(4-trifluoroMethylphenyl)benzooxazol-7-ylMethylsulfanyl]phenyl}propionic acid (0 suppliers)

729591-85-9

3-{2-methylimidazo[1,2-a]pyridin-3-yl}piperazin-2-one dihydrochloride (3 suppliers)

IUPAC Name: 3-(2-methylimidazo[1,2-a]pyridin-3-yl)piperazin-2-one;dihydrochloride | CAS Registry Number: 1803566-49-5
Synonyms: NE41602

Molecular Formula:	C₁₂H₁₆Cl₂N₄O	Molecular Weight:	303.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OBDRXWWSHWXRFB-UHFFFAOYSA-N

1803566-49-5

3-{2-METHYLIMIDAZO[2,1-B][1,3]THIAZOL-6-YL}ANILINE (0 suppliers)

1082895-59-7

3-{2-methylpyrazolo[1,5-a]pyrimidin-6-yl}propan-1-amine (2 suppliers)

IUPAC Name: 3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine | CAS Registry Number: 933743-85-2
Synonyms: ZINC95908659, FCH3986061, EN300-234559

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBPLXPAFFFWVGE-UHFFFAOYSA-N

933743-85-2

3-{2-Methylpyrazolo[1,5-a]pyrimidin-6-yl}propan-1-ol (4 suppliers)

IUPAC Name: 3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol | CAS Registry Number: 83724-99-6
Synonyms: 3-{2-methylpyrazolo[1,5-a]pyrimidin-6-yl}propan-1-ol, ZINC66322548, AKOS015958892, MCULE-7192702730, L-3385, Pyrazolo[1,5-a]pyrimidine-6-propanol, 2-methyl-, F9995-1320

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPQOGSBXRMSOJC-UHFFFAOYSA-N

83724-99-6

3-{3(S)-[N-(N-ethyl-1,2-dihydroisoquinolin-5-yloxyacetyl)-l-valinyl]amino-2(S)-hydroxy-4-phenylbutanoyl}-N-(tert-butyl)thiazolidine-4(R)-carboxamide (0 suppliers)

618428-60-7

3-{3(S)-[N-(N-methyl-1,2-dihydroisoquinolin-5-yloxyacetyl)-l-valinyl]amino-2(S)-hydroxy-4-phenylbutanoyl}-N-(tert-butyl)thiazolidine-4(R)-carboxamide (0 suppliers)

618428-58-3

3-{3,3-dimethylbicyclo[2.2.1]heptan-2-yl}propan-1-ol (2 suppliers)

IUPAC Name: 3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)propan-1-ol | CAS Registry Number: 1823910-25-3

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCRQSCYTAISVGM-UHFFFAOYSA-N

1823910-25-3

3-{3,4-bis[(trifluoromethyl)sulfanyl]phenyl}propanal (1 supplier)

1806541-61-6

3-{3,4-bis[(trifluoromethyl)sulfanyl]phenyl}propanenitrile (1 supplier)

1803746-30-6

3-{3,4-bis[(trifluoromethyl)sulfanyl]phenyl}propanoic acid (1 supplier)

1803860-94-7

3-{3,5,9-trimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl}propanoic acid (1 supplier)

IUPAC Name: 3-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoic acid | CAS Registry Number: 777857-42-8
Synonyms: 3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid, 3-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoic acid, MFCD03660307, 3-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanoic acid, ALBB-015465, CGB85742, ZINC4041828, BBL030052, STL372142, AKOS005174909, VS-09584, CS-0215835, SR-01000149059, SR-01000149059-1, 3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoicacid, 7H-Furo[3,2-g][1]benzopyran-6-propanoic acid, 3,5,9-trimethyl-7-oxo-

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBZRJVQWIHCSEZ-UHFFFAOYSA-N

777857-42-8

3-{3,5-bis[(3-carboxyphenyl)carbamoyl]benzamido}benzoic acid (4 suppliers)

IUPAC Name: 3-[[3,5-bis[(3-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid | CAS Registry Number: 776242-89-8
Synonyms: 3,3',3''-((Benzene-1,3,5-tricarbonyl)tris(azanediyl))tribenzoic acid, YSZC135, BS-46269, CS-0170657, 3,3',3''-(benzenetricarbonyltris(azanediyl))tribenzoic acid, 3,3',3''-((Benzene-1,3,5-tricarbonyl)tris(azanediyl))tribenzoicacid

Molecular Formula:	C₃₀H₂₁N₃O₉	Molecular Weight:	567.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PZMHMKJMDXXXKU-UHFFFAOYSA-N

776242-89-8

3-{3,5-bis[(trifluoromethyl)sulfanyl]phenyl}propanal (1 supplier)

1803861-98-4

3-{3,5-bis[(trifluoromethyl)sulfanyl]phenyl}propanenitrile (1 supplier)

1806541-36-5

3-{3,5-bis[(trifluoromethyl)sulfanyl]phenyl}propanoic acid (1 supplier)

1806566-27-7

3-{3,5-dimethyl-1-[(4-methylphenyl)methyl]-1H-pyrazol-4-yl}prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]prop-2-enoic acid | CAS Registry Number: 926257-80-9
Synonyms: (2E)-3-[3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazol-4-yl]acrylic acid, ZINC2650138, AKOS000117818, EN300-07305, SR-01000050448, SR-01000050448-1, (2E)-3-{3,5-dimethyl-1-[(4-methylphenyl)methyl]-1H-pyrazol-4-yl}prop-2-enoic acid

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVVVFTHJVGFMQP-CMDGGOBGSA-N

926257-80-9

3-{3,5-Dimethyl-1-[(4-methylphenyl)methyl]-1H-pyrazol-4-yl}propanoic Acid (2 suppliers)

IUPAC Name: 3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]propanoic acid | CAS Registry Number: 1154582-83-8
Synonyms: 3-{3,5-dimethyl-1-[(4-methylphenyl)methyl]-1H-pyrazol-4-yl}propanoic acid, ZINC35412603, AKOS008132327, MCULE-5989787047, NE40185, EN300-70813, Z234897505

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIBXPUZXSXJILS-UHFFFAOYSA-N

1154582-83-8

3-{3,5-dimethyl-4-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazol-1-yl}-1lambda6-thiolane-1,1-dione (2 suppliers)

IUPAC Name: 5-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]methyl]pyrrolidin-2-one | CAS Registry Number: 2060025-54-7

Molecular Formula:	C₁₄H₂₁N₃O₃S	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQPFSZHPHSMEDV-UHFFFAOYSA-N

2060025-54-7

3-{3,5-dimethyl-4-[(methylamino)methyl]-1H-pyrazol-1-yl}-1lambda6-thiolane-1,1-dione (1 supplier)

IUPAC Name: 1-[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]-N-methylmethanamine | CAS Registry Number: 956437-74-4
Synonyms: 1-[1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-methylmethanamine, N-{[1-(1,1-dioxidotetrahydrothien-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl]methyl}-N-methylamine, CTK6I5304, HMS1732C09, BBL030730, SBB042752, STL301585, AKOS000268932, AKOS016040160, MCULE-5343605880, VS-10001, EN300-13665, AB00734310-01, Z90666626, 3-{3,5-dimethyl-4-[(methylamino)methyl]pyrazolyl}thiolane-1,1-dione, 3-(3,5-dimethyl-4-((methylamino)methyl)-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide, 3-{3,5-dimethyl-4-[(methylamino)methyl]-1H-pyrazol-1-yl}-1??-thiolane-1,1-dione, N-([1-(1,1-dioxidotetrahydrothien-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl]methyl)-N-Methylamine, AldrichCPR

Molecular Formula:	C₁₁H₁₉N₃O₂S	Molecular Weight:	257.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYYKHXCNLUDEOJ-UHFFFAOYSA-N

956437-74-4

3-{3,5-dimethyl-4-[(methylamino)methyl]-1H-pyrazol-1-yl}-1lambda6-thiolane-1,1-dione hydrochloride (2 suppliers)

IUPAC Name: 1-[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1210335-50-4
Synonyms: 3-{3,5-DIMETHYL-4-[(METHYLAMINO)METHYL]-1H-PYRAZOL-1-YL}-1$L^{6}-THIOLANE-1,1-DIONE HYDROCHLORIDE, CTK6I5305, EN300-30285

Molecular Formula:	C₁₁H₂₀ClN₃O₂S	Molecular Weight:	293.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVWIAMDCLWMZIB-UHFFFAOYSA-N

1210335-50-4

3-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0,2,6]decan-4-yl}propanoic acid (2 suppliers)

IUPAC Name: 3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)propanoic acid | CAS Registry Number: 2025836-70-6
Synonyms: 3-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0^{2,6}]decan-4-yl}propanoic acid, SCHEMBL12181990, AKOS033211550, MCULE-2753041843, NE32142, EN300-89987, Z1266933937, 3-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0?,?]decan-4-yl}propanoic acid

Molecular Formula:	C₁₁H₁₃NO₅	Molecular Weight:	239.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IULSTRQRJACLJM-UHFFFAOYSA-N

2025836-70-6

3-{3-(2-CYANOETHOXY)-2,2-BIS[(2-CYANOETHOXY)METHYL]PROPOXY}PROPANENITRILE (1 supplier)

IUPAC Name: 6-cyclohexyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 28811-82-7
Synonyms: 6-cyclohexylpyrimidine-2,4(1h,3h)-dione, MLS002703850, NSC105815, AC1Q6FSQ, NCIOpen2_001962, SureCN12612092, AC1L6H45, AR-1H1542, AKOS014775077, 6-cyclohexyl-1H-pyrimidine-2,4-dione, NSC-105815, SMR001570564

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LAMIMJLEAWSTJC-UHFFFAOYSA-N

28811-82-7

3-{3-[(1R)-1-aminoethyl]phenyl}-1,3-oxazolidin-2-one (2 suppliers)

IUPAC Name: 3-[3-[(1R)-1-aminoethyl]phenyl]-1,3-oxazolidin-2-one | CAS Registry Number: 1354970-67-4
Synonyms: ZINC38343283, AKOS026741025, EN300-84752

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPEMBCIMCWZGKT-MRVPVSSYSA-N

1354970-67-4

3-{3-[(1S)-1-aminoethyl]phenyl}-1,3-oxazolidin-2-one (1 supplier)

IUPAC Name: 3-[3-[(1S)-1-aminoethyl]phenyl]-1,3-oxazolidin-2-one | CAS Registry Number: 1354970-57-2
Synonyms: ZINC38343282, AKOS026729472, EN300-84751

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPEMBCIMCWZGKT-QMMMGPOBSA-N

1354970-57-2

3-{3-[(2,4-DICHLOROBENZYL)OXY]PHENYL}-1-(4-FLUOROBENZYL)-1H-PYRAZOLE (3 suppliers)

IUPAC Name: 3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-1-[(4-fluorophenyl)methyl]pyrazole | CAS Registry Number: 477712-76-8
Synonyms: 3-{3-[(2,4-dichlorobenzyl)oxy]phenyl}-1-(4-fluorobenzyl)-1H-pyrazole, 3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-1-[(4-fluorophenyl)methyl]pyrazole, 3-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-1-[(4-fluorophenyl)methyl]-1H-pyrazole, Oprea1_069590, ZINC8857178, AKOS005093595, MCULE-8707377839, 4R-0311

Molecular Formula:	C₂₃H₁₇Cl₂FN₂O	Molecular Weight:	427.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCRGKNZROKYIAK-UHFFFAOYSA-N

477712-76-8

3-{3-[(2,4-DICHLOROBENZYL)OXY]PHENYL}-3-OXOPROPANAL O-(2,4-DICHLOROBENZYL)OXIME (3 suppliers)

IUPAC Name: (3E)-3-[(2,4-dichlorophenyl)methoxyimino]-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]propan-1-one | CAS Registry Number: 478047-01-7
Synonyms: 3-{3-[(2,4-dichlorobenzyl)oxy]phenyl}-3-oxopropanal O-(2,4-dichlorobenzyl)oxime, (3E)-3-[(2,4-dichlorophenyl)methoxyimino]-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]propan-1-one, (3E)-3-{[(2,4-dichlorophenyl)methoxy]imino}-1-{3-[(2,4-dichlorophenyl)methoxy]phenyl}propan-1-one, AKOS005093315, 4R-0333

Molecular Formula:	C₂₃H₁₇Cl₄NO₃	Molecular Weight:	497.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNLFDMZMCQDHIM-HIUVJMHLSA-N

478047-01-7

3-{3-[(2,4-DICHLOROBENZYL)OXY]PHENYL}-3-OXOPROPANAL O-(4-CHLOROBENZYL)OXIME (2 suppliers)

IUPAC Name: (3E)-3-[(4-chlorophenyl)methoxyimino]-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]propan-1-one | CAS Registry Number: 478046-99-0
Synonyms: 3-{3-[(2,4-dichlorobenzyl)oxy]phenyl}-3-oxopropanal O-(4-chlorobenzyl)oxime, (3E)-3-[(4-chlorophenyl)methoxyimino]-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]propan-1-one, (3E)-3-{[(4-chlorophenyl)methoxy]imino}-1-{3-[(2,4-dichlorophenyl)methoxy]phenyl}propan-1-one, AKOS005093255, 4R-0330

Molecular Formula:	C₂₃H₁₈Cl₃NO₃	Molecular Weight:	462.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNOYQWSVUNLOTN-LUOAPIJWSA-N

478046-99-0

3-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-1-(2,4,6-trimethylbenzenesulfonyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-1-(2,4,6-trimethylphenyl)sulfonylpyrazole | CAS Registry Number: 477712-75-7
Synonyms: 3-{3-[(2,4-dichlorobenzyl)oxy]phenyl}-1-(mesitylsulfonyl)-1H-pyrazole, 3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-1-(2,4,6-trimethylphenyl)sulfonylpyrazole, Oprea1_165604, CHEMBL4938883, ZINC12953874, AKOS005093378, MCULE-4918870848, 4R-0292

Molecular Formula:	C₂₅H₂₂Cl₂N₂O₃S	Molecular Weight:	501.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIJZDQPHSILYMO-UHFFFAOYSA-N

477712-75-7

3-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-1-(4-fluorobenzenesulfonyl)-1H-pyrazole (2 suppliers)

IUPAC Name: 3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-1-(4-fluorophenyl)sulfonylpyrazole | CAS Registry Number: 956964-63-9
Synonyms: 3-{3-[(2,4-dichlorobenzyl)oxy]phenyl}-1-[(4-fluorophenyl)sulfonyl]-1H-pyrazole, MLS000549251, AC1LRU91, Oprea1_256951, CHEMBL1340849, HMS2362C09, ZINC1390021, AKOS005093253, MCULE-2381468361, KS-000038C8, SMR000168834, 4R-0284, 3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-1-(4-fluorophenyl)sulfonylpyrazole

Molecular Formula:	C₂₂H₁₅Cl₂FN₂O₃S	Molecular Weight:	477.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJBNXTYAPIVNOR-UHFFFAOYSA-N

956964-63-9

3-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-1-(4-iodobenzoyl)-1H-pyrazole (2 suppliers)

IUPAC Name: [3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]pyrazol-1-yl]-(4-iodophenyl)methanone | CAS Registry Number: 477712-60-0
Synonyms: (3-{3-[(2,4-dichlorobenzyl)oxy]phenyl}-1H-pyrazol-1-yl)(4-iodophenyl)methanone, AC1N63ZG, KS-000038BT, ZINC12957102, AKOS005092884, MCULE-3564317736, [3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]pyrazol-1-yl]-(4-iodophenyl)methanone, 4R-0250

Molecular Formula:	C₂₃H₁₅Cl₂IN₂O₂	Molecular Weight:	549.189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACSSYTZKARUPLU-UHFFFAOYSA-N

477712-60-0

3-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-1-(4-methylbenzoyl)-1H-pyrazole (3 suppliers)

IUPAC Name: [3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]pyrazol-1-yl]-(4-methylphenyl)methanone | CAS Registry Number: 477712-70-2
Synonyms: (3-{3-[(2,4-dichlorobenzyl)oxy]phenyl}-1H-pyrazol-1-yl)(4-methylphenyl)methanone, [3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]pyrazol-1-yl]-(4-methylphenyl)methanone, ZINC8857175, AKOS005093282, 4R-0285

Molecular Formula:	C₂₄H₁₈Cl₂N₂O₂	Molecular Weight:	437.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNZLMJMVGWLCTJ-UHFFFAOYSA-N

477712-70-2

3-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-1-(thiophene-2-carbonyl)-1H-pyrazole (3 suppliers)

IUPAC Name: [3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]pyrazol-1-yl]-thiophen-2-ylmethanone | CAS Registry Number: 477712-63-3
Synonyms: (3-{3-[(2,4-dichlorobenzyl)oxy]phenyl}-1H-pyrazol-1-yl)(2-thienyl)methanone, [3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]pyrazol-1-yl]-thiophen-2-ylmethanone, ZINC1390006, AKOS005092943, 4R-0254

Molecular Formula:	C₂₁H₁₄Cl₂N₂O₂S	Molecular Weight:	429.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRCDIBFUBDIMQF-UHFFFAOYSA-N

477712-63-3

3-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-1-[(3,4-dichlorophenyl)methyl]-1H-pyrazole (3 suppliers)

IUPAC Name: 3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-1-[(3,4-dichlorophenyl)methyl]pyrazole | CAS Registry Number: 477712-78-0
Synonyms: 2,4-dichlorobenzyl 3-[1-(3,4-dichlorobenzyl)-1H-pyrazol-3-yl]phenyl ether, AC1NOFXA, KS-000038CM, ZINC8857179, AKOS005093651, MCULE-7005114981, 3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-1-[(3,4-dichlorophenyl)methyl]pyrazole, 4R-0316

Molecular Formula:	C₂₃H₁₆Cl₄N₂O	Molecular Weight:	478.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBSLLNJLWRNJAT-UHFFFAOYSA-N

477712-78-0

3-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-1-[(3-methylphenyl)methyl]-1H-pyrazole (3 suppliers)

IUPAC Name: 3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-1-[(3-methylphenyl)methyl]pyrazole | CAS Registry Number: 477712-79-1
Synonyms: 3-{3-[(2,4-dichlorobenzyl)oxy]phenyl}-1-(3-methylbenzyl)-1H-pyrazole, 3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-1-[(3-methylphenyl)methyl]pyrazole, Oprea1_630966, CHEMBL5009059, ZINC8857180, AKOS005093195, 4R-0317

Molecular Formula:	C₂₄H₂₀Cl₂N₂O	Molecular Weight:	423.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDMYJVVWUUTAPG-UHFFFAOYSA-N

477712-79-1

3-{3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl}-1-phenylurea (3 suppliers)

IUPAC Name: 1-[3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl]-3-phenylurea | CAS Registry Number: 339009-61-9
Synonyms: N-{3-[(2,4-dichlorobenzyl)oxy]-2-thienyl}-N'-phenylurea, Bionet1_000794, AC1LS6F4, Oprea1_540966, HMS570D16, KS-00001Z5Y, ZINC1396556, AKOS005099233, MCULE-9044517699, 7F-050, 1-[3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl]-3-phenylurea

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₂S	Molecular Weight:	393.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXSXMYPDQIHVPN-UHFFFAOYSA-N

339009-61-9

3-{3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl}-4-methyl-5-(methylsulfanyl)-4H-1,2,4-triazole (3 suppliers)

IUPAC Name: 3-[3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl]-4-methyl-5-methylsulfanyl-1,2,4-triazole | CAS Registry Number: 343375-94-0
Synonyms: 3-{3-[(2,4-dichlorobenzyl)oxy]-2-thienyl}-4-methyl-5-(methylsulfanyl)-4H-1,2,4-triazole, Bionet1_001094, 3-[3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl]-4-methyl-5-methylsulfanyl-1,2,4-triazole, SCHEMBL4211562, HMS571C16, ZINC1395879, AKOS005099314, MCULE-3332394591, KS-00003C96, 7D-039

Molecular Formula:	C₁₅H₁₃Cl₂N₃OS₂	Molecular Weight:	386.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FWYLPZHZJQXRCC-UHFFFAOYSA-N

343375-94-0

3-{3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl}-5-(methylsulfanyl)-4H-1,2,4-triazole (2 suppliers)

IUPAC Name: 5-[3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl]-3-methylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 339008-22-9
Synonyms: 3-{3-[(2,4-dichlorobenzyl)oxy]-2-thienyl}-5-(methylsulfanyl)-4H-1,2,4-triazole, Bionet1_001124, HMS571E06, KS-00003C9U, ZINC5720601, AKOS005099535, MCULE-8854465997, 7D-135

Molecular Formula:	C₁₄H₁₁Cl₂N₃OS₂	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFOJLFWUFXBXBP-UHFFFAOYSA-N

339008-22-9

3-{3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}-1-(2-FLUOROBENZYL)-1H-PYRAZOLE (3 suppliers)

IUPAC Name: 3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-1-[(2-fluorophenyl)methyl]pyrazole | CAS Registry Number: 956783-86-1
Synonyms: 3-{3-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-1-(2-fluorobenzyl)-1H-pyrazole, 3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-1-[(2-fluorophenyl)methyl]pyrazole, 3-{3-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-1-[(2-fluorophenyl)methyl]-1H-pyrazole, Oprea1_204224, ZINC5771366, AKOS005092853, MCULE-7597050109, 4R-0249

Molecular Formula:	C₂₃H₁₇ClF₂N₂O	Molecular Weight:	410.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VHTRSMIRBUENDE-UHFFFAOYSA-N

956783-86-1

3-{3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}-1-[(4-METHYLPHENYL)SULFONYL]-1H-PYRAZOLE (3 suppliers)

IUPAC Name: 3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-1-(4-methylphenyl)sulfonylpyrazole | CAS Registry Number: 477712-64-4
Synonyms: 3-{3-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-1-[(4-methylphenyl)sulfonyl]-1H-pyrazole, 3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-1-(4-methylphenyl)sulfonylpyrazole, 3-{3-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-1-(4-methylbenzenesulfonyl)-1H-pyrazole, MLS000331306, Oprea1_588960, CHEMBL1333338, HMS2380B06, ZINC1390015, AKOS005093160, MCULE-6347468269, SMR000168770, 4R-0277

Molecular Formula:	C₂₃H₁₈ClFN₂O₃S	Molecular Weight:	456.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MOFDWVSKMBRVMB-UHFFFAOYSA-N

477712-64-4

3-{3-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}-1H-pyrazole (7 suppliers)

IUPAC Name: 5-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-1H-pyrazole | CAS Registry Number: 451485-60-2
Synonyms: 3-[3-(2-Chloro-6-fluorobenzyloxy)phenyl]-1H-pyrazole, AC1MD3L1, Oprea1_766450, CTK7C2239, CTK8F4914, chlorofluorobenzyloxyphenylpyrazole, MolPort-001-772-465, ZINC05942081, AKOS005070233, AG-A-55258, RP16136, KB-95718, 3R-0217, 3-{3-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-1H-pyrazole, 5-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-1H-pyrazole

Molecular Formula:	C₁₆H₁₂ClFN₂O	Molecular Weight:	302.730683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNOSYSKGIXGACZ-UHFFFAOYSA-N

451485-60-2

3-{3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}-3-OXOPROPANAL O-(2,4-DICHLOROBENZYL)OXIME (1 supplier)

IUPAC Name: (3E)-1-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-3-[(2,4-dichlorophenyl)methoxyimino]propan-1-one | CAS Registry Number: 478039-71-3
Synonyms: 3-{3-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-3-oxopropanal O-(2,4-dichlorobenzyl)oxime, (3E)-1-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-3-[(2,4-dichlorophenyl)methoxyimino]propan-1-one, (3E)-1-{3-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-3-{[(2,4-dichlorophenyl)methoxy]imino}propan-1-one, AKOS005089288, 3R-0180

Molecular Formula:	C₂₃H₁₇Cl₃FNO₃	Molecular Weight:	480.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PEUQQRFCERCIAE-ORBVJSQLSA-N

478039-71-3

3-{3-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-1-(3-methylbenzoyl)-1H-pyrazole (2 suppliers)

477711-71-0

3-{3-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-1-(4-chlorobenzenesulfonyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-1-(4-chlorophenyl)sulfonylpyrazole | CAS Registry Number: 477712-73-5
Synonyms: 3-{3-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-1-[(4-chlorophenyl)sulfonyl]-1H-pyrazole, 3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-1-(4-chlorophenyl)sulfonylpyrazole, Oprea1_527943, MLS000331307, CHEMBL1580118, HMS2378C09, ZINC1390025, AKOS005093377, SMR000168780, 4R-0291

Molecular Formula:	C₂₂H₁₅Cl₂FN₂O₃S	Molecular Weight:	477.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YGKQTWVQKNBKON-UHFFFAOYSA-N

477712-73-5

3-{3-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-1-(4-fluorobenzenesulfonyl)-1H-pyrazole (2 suppliers)

IUPAC Name: 3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-1-(4-fluorophenyl)sulfonylpyrazole | CAS Registry Number: 477712-71-3
Synonyms: 3-{3-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-1-[(4-fluorophenyl)sulfonyl]-1H-pyrazole, 3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-1-(4-fluorophenyl)sulfonylpyrazole, MLS000331297, Oprea1_784148, CHEMBL1599169, HMS2384K14, ZINC1390024, AKOS005093346, SMR000168779, 4R-0289

Molecular Formula:	C₂₂H₁₅ClF₂N₂O₃S	Molecular Weight:	460.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LLHKKDPTQAADSD-UHFFFAOYSA-N

477712-71-3

3-{3-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-1-(4-iodobenzoyl)-1H-pyrazole (3 suppliers)

IUPAC Name: [3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]pyrazol-1-yl]-(4-iodophenyl)methanone | CAS Registry Number: 477711-68-5
Synonyms: (3-{3-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-1H-pyrazol-1-yl)(4-iodophenyl)methanone, [3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]pyrazol-1-yl]-(4-iodophenyl)methanone, ZINC12957053, AKOS005089263, 3R-0270

Molecular Formula:	C₂₃H₁₅ClFIN₂O₂	Molecular Weight:	532.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZBLONSMMNFJPU-UHFFFAOYSA-N

477711-68-5

3-{3-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-1-(4-methylbenzoyl)-1H-pyrazole (2 suppliers)

IUPAC Name: [3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]pyrazol-1-yl]-(4-methylphenyl)methanone | CAS Registry Number: 477711-69-6
Synonyms: (3-{3-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-1H-pyrazol-1-yl)(4-methylphenyl)methanone, [3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]pyrazol-1-yl]-(4-methylphenyl)methanone, ZINC8782108, AKOS005089278, 3R-0281

Molecular Formula:	C₂₄H₁₈ClFN₂O₂	Molecular Weight:	420.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUOWUUYLNXEGFA-UHFFFAOYSA-N

477711-69-6

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