[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]hydrazine,[5-(4-Chlorophenyl)-1,2-oxazol-3-yl]methanethiol Suppliers & Manufacturers

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188351 to 188400 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]hydrazine (1 supplier)

IUPAC Name: [5-(4-chlorophenyl)-1,2,4-triazin-3-yl]hydrazine | CAS Registry Number: 59318-40-0
Synonyms: BRN 0173511, 3-Hydrazino-5-(4-chlorophenyl)-as-triazine, as-Triazine, 5-(4-chlorophenyl)-3-hydrazino-, 3-Hydrazino-5-(4-chlorophenyl)-1,2,4-triazine, AC1MICW9, CHEMBL3247447, SCHEMBL11165728, KNBBECLZSZIELM-UHFFFAOYSA-N, ZINC33824369, AKOS022654250, LS-155193, 5-(p-chlorophenyl)-3-hydrazino-1,2,4-triazine, 3-hydrazino-5-(4'-chlorophenyl)-1,2,4-triazine, 4-26-00-01436 (Beilstein Handbook Reference), 1,2,4-Triazin-3(2H)-one, 5-(4-chlorophenyl)-, hydrazone, 1,2,4-Triazin-3(2H)-one, 5-(4-chlorophenyl)-, hydrazone (9CI)

Molecular Formula:	C₉H₈ClN₅	Molecular Weight:	221.646320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KNBBECLZSZIELM-UHFFFAOYSA-N

59318-40-0

[5-(4-Chlorophenyl)-1,2-oxazol-3-yl]methanethiol (2 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanethiol | CAS Registry Number: 1267977-78-5
Synonyms: [5-(4-CHLOROPHENYL)-1,2-OXAZOL-3-YL]METHANETHIOL

Molecular Formula:	C₁₀H₈ClNOS	Molecular Weight:	225.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIXVFBXIKFRRIX-UHFFFAOYSA-N

1267977-78-5

[5-(4-Chlorophenyl)-1,2-oxazol-3-yl]methyl 3-(trifluoromethyl)benzoate (4 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 338777-03-0
Synonyms: [5-(4-chlorophenyl)-3-isoxazolyl]methyl 3-(trifluoromethyl)benzenecarboxylate, [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 3-(trifluoromethyl)benzoate, Bionet1_003191, AC1MZFRA, HMS577L13, KS-00001XQ6, ZINC5671051, AKOS005093973, 5N-609S, MCULE-2472872010

Molecular Formula:	C₁₈H₁₁ClF₃NO₃	Molecular Weight:	381.735 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NDDCNLGAJNJNFX-UHFFFAOYSA-N

338777-03-0

[5-(4-Chlorophenyl)-1,2-oxazol-3-yl]methyl 4-fluorobenzoate (4 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 4-fluorobenzoate | CAS Registry Number: 338777-04-1
Synonyms: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 4-fluorobenzoate, [5-(4-chlorophenyl)-3-isoxazolyl]methyl 4-fluorobenzenecarboxylate, Oprea1_333673, KS-00001XQ7, ZINC5675873, AKOS005093974, 5N-610S, MCULE-4696093232

Molecular Formula:	C₁₇H₁₁ClFNO₃	Molecular Weight:	331.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OJWYWNQAIIJMQB-UHFFFAOYSA-N

338777-04-1

[5-(4-Chlorophenyl)-1,2-oxazol-3-yl]methyl 4-methylbenzoate (4 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 4-methylbenzoate | CAS Registry Number: 338776-99-1
Synonyms: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 4-methylbenzoate, [5-(4-chlorophenyl)-3-isoxazolyl]methyl 4-methylbenzenecarboxylate, Oprea1_002262, KS-00001XQ4, ZINC5540880, AKOS005093909, 5N-605S, MCULE-7479866596, F2496-0274, (5-(4-chlorophenyl)isoxazol-3-yl)methyl 4-methylbenzoate

Molecular Formula:	C₁₈H₁₄ClNO₃	Molecular Weight:	327.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUTXNXZKTIBMTJ-UHFFFAOYSA-N

338776-99-1

[5-(4-Chlorophenyl)-1,2-oxazol-3-yl]methyl cyclopropanecarboxylate (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl cyclopropanecarboxylate | CAS Registry Number: 338776-96-8
Synonyms: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl Cyclopropanecarboxylate, F2496-0263, [5-(4-chlorophenyl)-3-isoxazolyl]methyl cyclopropanecarboxylate, Oprea1_111828, KS-00001XQ2, ZINC5675853, AKOS005093877, 5N-602S, MCULE-7264561871, (5-(4-chlorophenyl)isoxazol-3-yl)methyl cyclopropanecarboxylate

Molecular Formula:	C₁₄H₁₂ClNO₃	Molecular Weight:	277.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HWGWMUABPMGHGA-UHFFFAOYSA-N

338776-96-8

[5-(4-Chlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 343374-65-2
Synonyms: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-chlorophenyl)carbamate, [5-(4-chlorophenyl)-3-isoxazolyl]methyl N-(4-chlorophenyl)carbamate, Bionet1_003237, HMS577N19, KS-00003BN8, ZINC1394151, AKOS005096386, 6N-668S, MCULE-8213696964

Molecular Formula:	C₁₇H₁₂Cl₂N₂O₃	Molecular Weight:	363.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQXPSODCSZTNIV-UHFFFAOYSA-N

343374-65-2

[5-(4-Chlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-methylphenyl)carbamate | CAS Registry Number: 338776-98-0
Synonyms: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-methylphenyl)carbamate, [5-(4-chlorophenyl)-3-isoxazolyl]methyl N-(4-methylphenyl)carbamate, ZINC5541602, AKOS005093879, 5N-604S, MCULE-2038647232, KS-000039Y5

Molecular Formula:	C₁₈H₁₅ClN₂O₃	Molecular Weight:	342.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIDHGYYSFFFMIZ-UHFFFAOYSA-N

338776-98-0

[5-(4-Chlorophenyl)-1,2-oxazol-3-yl]methyl N-phenylcarbamate (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl N-phenylcarbamate | CAS Registry Number: 343374-66-3
Synonyms: [5-(4-chlorophenyl)-3-isoxazolyl]methyl N-phenylcarbamate, [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl N-phenylcarbamate, MLS000326607, CHEMBL1581055, HMS2190M21, KS-00003BN9, ZINC1394152, AKOS005096387, 6N-671S, MCULE-6250431812, SMR000179157

Molecular Formula:	C₁₇H₁₃ClN₂O₃	Molecular Weight:	328.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPCFIQPBQANGGF-UHFFFAOYSA-N

343374-66-3

[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine (0 suppliers)

[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methanol (7 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methanol | CAS Registry Number: 54014-07-2
Synonyms: 5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-methanol, 1,3,4-Oxadiazole-2-methanol, 5-(4-chlorophenyl)-, AC1MIB10, AC1Q7C5B, SCHEMBL8899318, MolPort-004-666-136, ZINC25683293, AKOS001462160, MCULE-5214253029, NE41944, LS-99130, EN300-65731, T6050489

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.617080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJZPGYRFLJFAKG-UHFFFAOYSA-N

54014-07-2

[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl Carbamate (1 supplier)

IUPAC Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate | CAS Registry Number: 54014-19-6
Synonyms: 5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-methanol carbamate (ester), 1,3,4-Oxadiazole-2-methanol, 5-(4-chlorophenyl)-, carbamate (ester), AC1MIB1U, LS-99131, [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate

Molecular Formula:	C₁₀H₈ClN₃O₃	Molecular Weight:	253.641820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUXPMPDDOVUCJH-UHFFFAOYSA-N

54014-19-6

[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate (1 supplier)

IUPAC Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate | CAS Registry Number: 54014-31-2
Synonyms: 5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-methanol methylcarbamate (ester), 1,3,4-Oxadiazole-2-methanol, 5-(4-chlorophenyl)-, methylcarbamate (ester), AC1MIB2L, LS-99132

Molecular Formula:	C₁₁H₁₀ClN₃O₃	Molecular Weight:	267.668400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDYBCAVFYATQDZ-UHFFFAOYSA-N

54014-31-2

[5-(4-Chlorophenyl)-1,3-oxazol-2-yl]methanol (6 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methanol | CAS Registry Number: 109544-14-1
Synonyms: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methanol, SCHEMBL9830387, ZINC36757631, 5-(4-chlorophenyl)-2-oxazolemethanol, 2-Oxazolemethanol, 5-(4-chlorophenyl)-

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBXQCZNJLJIPER-UHFFFAOYSA-N

109544-14-1

[5-(4-chlorophenyl)-1-(2-fluorophenyl)-2-methylpyrrol-3-yl]-[4-(2-chlorophenyl)piperazin-1-yl]methanone (1 supplier)

IUPAC Name: [5-(4-chlorophenyl)-1-(2-fluorophenyl)-2-methylpyrrol-3-yl]-[4-(2-chlorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 5972-38-3
Synonyms: AC1NPZ69, ALB-H02204510

Molecular Formula:	C₂₈H₂₄Cl₂FN₃O	Molecular Weight:	508.414063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCRBLEIELPQFFG-UHFFFAOYSA-N

5972-38-3

[5-(4-CHLOROPHENYL)-1-(3,4-DICHLOROPHENYL)-1H-PYRAZOL-3-YL](MORPHOLINO)METHANONE (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)pyrazol-3-yl]-morpholin-4-ylmethanone | CAS Registry Number: 477713-35-2
Synonyms: [5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)pyrazol-3-yl]-morpholin-4-ylmethanone, [5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-3-pyrazolyl]-(4-morpholinyl)methanone, [5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-1H-pyrazol-3-yl](morpholino)methanone, 4-[5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-1H-pyrazole-3-carbonyl]morpholine, SMR000179335, Oprea1_522100, MLS000326790, CHEMBL1524396, CHEBI:115080, HMS2283N15, ZINC8773036, AKOS005093848, 5N-597S, MCULE-1392735377, Q27196924

Molecular Formula:	C₂₀H₁₆Cl₃N₃O₂	Molecular Weight:	436.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRKIHPNDZGZDBJ-UHFFFAOYSA-N

477713-35-2

[5-(4-CHLOROPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-3-YL](MORPHOLINO)METHANONE (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-3-yl]-morpholin-4-ylmethanone | CAS Registry Number: 477712-29-1
Synonyms: [5-(4-chlorophenyl)-1-(4-methylphenyl)-1H-pyrazol-3-yl](morpholino)methanone, [5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-3-yl]-morpholin-4-ylmethanone, 4-[5-(4-chlorophenyl)-1-(4-methylphenyl)-1H-pyrazole-3-carbonyl]morpholine, MLS000326720, Bionet1_003526, Oprea1_500887, CHEMBL1502718, HMS578M08, HMS2293I06, ZINC1389659, AKOS005092985, 4N-618S, MCULE-5092771186, SMR000179327

Molecular Formula:	C₂₁H₂₀ClN₃O₂	Molecular Weight:	381.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDWSFTXQSIJEAB-UHFFFAOYSA-N

477712-29-1

[5-(4-chlorophenyl)-1h-pyrrolo[2,3-b]pyridin-3-yl]-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone (1 supplier)

IUPAC Name: [5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone | CAS Registry Number: 1338247-73-6
Synonyms: AGN-PC-0C7EU6, RS0116, (5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)(2,6-difluoro-3-(propylsulfonylmethyl)phenyl)methanone, [5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-[2,6-difluoro-3-(propylsulfonylmethyl)phenyl]methanone

Molecular Formula:	C₂₄H₁₉ClF₂N₂O₃S	Molecular Weight:	488.934066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMAMBWYNMCSNAI-UHFFFAOYSA-N

1338247-73-6

[5-(4-CHLOROPHENYL)-2-FURYL]METHANOL (2 suppliers)

[5-(4-Chlorophenyl)-2-methylfuran-3-yl]-acetic acid (0 suppliers)

[5-(4-CHLOROPHENYL)-2-THIENYL]METHYLAMINE HYDROCHLORIDE (1 supplier)

[5-(4-Chlorophenyl)-3-isoxazolyl]methyl 2,4-dichlorobenzenecarboxylate (4 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 338777-02-9
Synonyms: [5-(4-chlorophenyl)-3-isoxazolyl]methyl 2,4-dichlorobenzenecarboxylate, [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 2,4-dichlorobenzoate, Bionet1_003189, AC1MZHY7, Oprea1_058355, HMS577L11, KS-00001XQ5, ZINC5675878, AKOS005093942, 5N-608S, MCULE-5553497981

Molecular Formula:	C₁₇H₁₀Cl₃NO₃	Molecular Weight:	382.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUFQOASTSSPYKE-UHFFFAOYSA-N

338777-02-9

[5-(4-Chlorophenyl)-3-isoxazolyl]methyl 4-chlorobenzenecarboxylate (5 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 4-chlorobenzoate | CAS Registry Number: 338777-07-4
Synonyms: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 4-chlorobenzoate, [5-(4-chlorophenyl)-3-isoxazolyl]methyl 4-chlorobenzenecarboxylate, AC1MQIKB, Oprea1_570125, KS-00001XQA, ZINC5675868, AKOS005094035, 5N-613S, MCULE-4170491737

Molecular Formula:	C₁₇H₁₁Cl₂NO₃	Molecular Weight:	348.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGXKRYXEHLHHFC-UHFFFAOYSA-N

338777-07-4

[5-(4-CHLOROPHENYL)-3-OXO-4-PENTENYLIDENE](METHYL)AMMONIUMOLATE (1 supplier)

IUPAC Name: (Z)-5-(4-chlorophenyl)-N-methyl-3-oxopent-4-en-1-imine oxide | CAS Registry Number: 339096-79-6
Synonyms: [5-(4-chlorophenyl)-3-oxo-4-pentenylidene](methyl)ammoniumolate, (Z)-5-(4-chlorophenyl)-N-methyl-3-oxopent-4-en-1-imine oxide, (E)-[(4Z)-5-(4-chlorophenyl)-3-oxopent-4-en-1-ylidene](methyl)oxidoazanium, ZINC5184742, AKOS005101775, 8G-980

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHHLAUFDBPPMTK-JTMBQFMYSA-N

339096-79-6

[5-(4-Chlorophenyl)-4-methyl-1,3-oxazol-2-yl]methanamine (6 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-4-methyl-1,3-oxazol-2-yl]methanamine | CAS Registry Number: 1226210-63-4
Synonyms: [5-(4-chlorophenyl)-4-methyl-1,3-oxazol-2-yl]methanamine, ZINC41241753, AKOS022307676, MCULE-9510003755, NE51429

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKQPXMCCYSGFEO-UHFFFAOYSA-N

1226210-63-4

[5-(4-Chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]methanol (5 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]methanol | CAS Registry Number: 1126635-66-2
Synonyms: [5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]methanol, ZINC95883352, AKOS017561573, NE62663

Molecular Formula:	C₁₀H₁₀ClN₃O	Molecular Weight:	223.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VENRRBGYZSHJSH-UHFFFAOYSA-N

1126635-66-2

[5-(4-Chlorophenylthio)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol (0 suppliers)

[5-(4-Fluoro-benzylcarbamoyl)-2-oxo-2H-pyridin-1-yl]-acetic acid (1 supplier)

[5-(4-FLuoro-phenyl)-[1,2,4]oxadiazol-3-yl]-acetic acid ethyl ester (4 suppliers)

IUPAC Name: ethyl 2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetate | CAS Registry Number: 1208081-24-6
Synonyms: ethyl 2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetate, [5-(4-Fluoro-phenyl)-[1,2,4]oxadiazol-3-yl]-acetic acid ethyl ester, KS-00003GXT, MolPort-028-933-568, ZX-RL004436, SBB100729, ZINC71873589, AKOS025392372, AS-5253, PC400697

Molecular Formula:	C₁₂H₁₁FN₂O₃	Molecular Weight:	250.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XESVTHRJJWCDFC-UHFFFAOYSA-N

1208081-24-6

[5-(4-Fluoro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid (3 suppliers)

[5-(4-Fluoro-phenyl)-2-methyl-furan-3-yl]-methanol (3 suppliers)

IUPAC Name: [5-(4-fluorophenyl)-2-methylfuran-3-yl]methanol | CAS Registry Number: 111787-93-0
Synonyms: (5-(4-Fluorophenyl)-2-methylfuran-3-yl)methanol, SCHEMBL3106540, MFCD27937109, ZINC77073040, 3-Furanmethanol, 5-(4-fluorophenyl)-2-methyl-

Molecular Formula:	C₁₂H₁₁FO₂	Molecular Weight:	206.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHKCPOCJMVBZGY-UHFFFAOYSA-N

111787-93-0

[5-(4-Fluoro-phenyl)-tetrazol-2-yl]-acetic acid (0 suppliers)

[5-(4-Fluorobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 2-chloroacetate (3 suppliers)

IUPAC Name: [5-(4-fluorophenyl)sulfonyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl 2-chloroacetate | CAS Registry Number: 318469-42-0
Synonyms: [5-(4-fluorobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 2-chloroacetate, [5-[(4-fluorophenyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 2-chloroacetate, ZINC1391467, AKOS005092561, 5G-357S, MCULE-5728328352, KS-0000393B

Molecular Formula:	C₁₄H₁₁ClF₄N₂O₄S	Molecular Weight:	414.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: TZKUSUKCEXAWEG-UHFFFAOYSA-N

318469-42-0

[5-(4-Fluorobenzyl)-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl]acetic acid (1 supplier)

IUPAC Name: 2-[5-[(4-fluorophenyl)methyl]-4-oxopyridazino[4,5-b]indol-3-yl]acetic acid | CAS Registry Number: 1243005-12-0
Synonyms: ALBB-020137, ZX-AN035822, MFCD15732195, ZINC45795966, AKOS004910900, 3H-pyridazino[4,5-b]indole-3-acetic acid, 5-[(4-fluorophenyl)methyl]-4,5-dihydro-4-oxo-

Molecular Formula:	C₁₉H₁₄FN₃O₃	Molecular Weight:	351.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDCYYBFXPPAXOQ-UHFFFAOYSA-N

1243005-12-0

[5-(4-Fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methanol (4 suppliers)

IUPAC Name: [5-(4-fluorophenoxy)-1-methyl-3-phenylpyrazol-4-yl]methanol | CAS Registry Number: 318247-67-5
Synonyms: [5-(4-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methanol, AC1LRS0R, Oprea1_440611, MLS000720807, CHEMBL1467738, KS-00001WKH, HMS2654H14, ZINC1388783, AKOS005089940, 4K-361S, MCULE-2061680632, SMR000334155, [5-(4-fluorophenoxy)-1-methyl-3-phenylpyrazol-4-yl]methanol

Molecular Formula:	C₁₇H₁₅FN₂O₂	Molecular Weight:	298.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDOBEROHAJSXNH-UHFFFAOYSA-N

318247-67-5

[5-(4-Fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 2,4-dichlorobenzoate (4 suppliers)

IUPAC Name: [5-(4-fluorophenoxy)-1-methyl-3-phenylpyrazol-4-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 318289-18-8
Synonyms: [5-(4-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 2,4-dichlorobenzenecarboxylate, [5-(4-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 2,4-dichlorobenzoate, Oprea1_412669, KS-000039FA, ZINC3048573, AKOS005094873, 5K-315S, MCULE-2217275646

Molecular Formula:	C₂₄H₁₇Cl₂FN₂O₃	Molecular Weight:	471.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KYRFGMXCIHWPTL-UHFFFAOYSA-N

318289-18-8

[5-(4-Fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 2-chloro-6-fluorobenzoate (3 suppliers)

IUPAC Name: [5-(4-fluorophenoxy)-1-methyl-3-phenylpyrazol-4-yl]methyl 2-chloro-6-fluorobenzoate | CAS Registry Number: 956795-39-4
Synonyms: [5-(4-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 2-chloro-6-fluorobenzenecarboxylate, [5-(4-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 2-chloro-6-fluorobenzoate, ZINC8887988, AKOS005094962, 5K-323S, MCULE-7160780496, [5-(4-fluorophenoxy)-1-methyl-3-phenylpyrazol-4-yl]methyl 2-chloro-6-fluorobenzoate

Molecular Formula:	C₂₄H₁₇ClF₂N₂O₃	Molecular Weight:	454.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDFXVIVCFDITBP-UHFFFAOYSA-N

956795-39-4

[5-(4-Fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 2-chlorobenzoate (4 suppliers)

IUPAC Name: [5-(4-fluorophenoxy)-1-methyl-3-phenylpyrazol-4-yl]methyl 2-chlorobenzoate | CAS Registry Number: 318289-26-8
Synonyms: [5-(4-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 2-chlorobenzenecarboxylate, [5-(4-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 2-chlorobenzoate, Oprea1_762937, KS-000039FJ, ZINC3048582, AKOS005094988, 5K-324S, MCULE-4719599435

Molecular Formula:	C₂₄H₁₈ClFN₂O₃	Molecular Weight:	436.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FQDKIPMLKLGYKI-UHFFFAOYSA-N

318289-26-8

[5-(4-Fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3-(trifluoromethyl)benzoate (3 suppliers)

IUPAC Name: [5-(4-fluorophenoxy)-1-methyl-3-phenylpyrazol-4-yl]methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 956262-56-9
Synonyms: [5-(4-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3-(trifluoromethyl)benzoate, [5-(4-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3-(trifluoromethyl)benzenecarboxylate, AC1MWQ78, KS-000039FM, ZINC8887989, AKOS005095020, 5K-328S, MCULE-4112464401, [5-(4-fluorophenoxy)-1-methyl-3-phenylpyrazol-4-yl]methyl 3-(trifluoromethyl)benzoate

Molecular Formula:	C₂₅H₁₈F₄N₂O₃	Molecular Weight:	470.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GMYWCBFQUDWBFD-UHFFFAOYSA-N

956262-56-9

[5-(4-Fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 4-bromobenzoate (4 suppliers)

IUPAC Name: [5-(4-fluorophenoxy)-1-methyl-3-phenylpyrazol-4-yl]methyl 4-bromobenzoate | CAS Registry Number: 318289-24-6
Synonyms: [5-(4-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 4-bromobenzenecarboxylate, [5-(4-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 4-bromobenzoate, KS-000039FF, ZINC3048579, AKOS005094929, 5K-320S, MCULE-4109276493

Molecular Formula:	C₂₄H₁₈BrFN₂O₃	Molecular Weight:	481.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBSQMRKFWRMDHQ-UHFFFAOYSA-N

318289-24-6

[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]methanol (5 suppliers)

IUPAC Name: [5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanol | CAS Registry Number: 1153456-93-9
Synonyms: [5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanol, ZINC36757588, AKOS008135357, MCULE-7173282148, NE27597, EN300-64782

Molecular Formula:	C₉H₇FN₂O₂	Molecular Weight:	194.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USFDLNBWFJBASE-UHFFFAOYSA-N

1153456-93-9

[5-(4-fluorophenyl)-1,2-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate (2 suppliers)

IUPAC Name: [5-(4-fluorophenyl)-1,2-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate | CAS Registry Number: 70889-20-2
Synonyms: NSC293141, AC1L6VNP, CHEMBL3248026, NSC-293141, 1H-Pyrrole-3, 2-(4-fluorophenyl)-1,5-dimethyl-, bis(methylcarbamate) (ester)

Molecular Formula:	C₁₈H₂₂FN₃O₄	Molecular Weight:	363.383383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FOZTXFYRZZNCMR-UHFFFAOYSA-N

70889-20-2

[5-(4-Fluorophenyl)-1,2-oxazol-3-yl]methanethiol (2 suppliers)

IUPAC Name: [5-(4-fluorophenyl)-1,2-oxazol-3-yl]methanethiol | CAS Registry Number: 1267301-89-2
Synonyms: [5-(4-FLUOROPHENYL)-1,2-OXAZOL-3-YL]METHANETHIOL

Molecular Formula:	C₁₀H₈FNOS	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZCKYCKTDXNTFL-UHFFFAOYSA-N

1267301-89-2

[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl Carbamate (1 supplier)

IUPAC Name: [5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate | CAS Registry Number: 54014-21-0
Synonyms: 5-(4-Fluorophenyl)-1,3,4-oxadiazole-2-methanol carbamate (ester), 1,3,4-Oxadiazole-2-methanol, 5-(4-fluorophenyl)-, carbamate (ester), AC1MIB20, LS-99142, [5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate

Molecular Formula:	C₁₀H₈FN₃O₃	Molecular Weight:	237.187223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FDZHGWCCAZOZDI-UHFFFAOYSA-N

54014-21-0

[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate (1 supplier)

IUPAC Name: [5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate | CAS Registry Number: 54014-33-4
Synonyms: 5-(4-Fluorophenyl)-1,3,4-oxadiazole-2-methanol methylcarbamate (ester), 1,3,4-Oxadiazole-2-methanol, 5-(4-fluorophenyl)-, methylcarbamate (ester), AC1MIB2R, LS-99144

Molecular Formula:	C₁₁H₁₀FN₃O₃	Molecular Weight:	251.213803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PAXHJJSWYIXFHY-UHFFFAOYSA-N

54014-33-4

[5-(4-Fluorophenyl)-1,3-oxazol-2-yl]methanol (5 suppliers)

IUPAC Name: [5-(4-fluorophenyl)-1,3-oxazol-2-yl]methanol | CAS Registry Number: 844818-52-6
Synonyms: [5-(4-fluorophenyl)-1,3-oxazol-2-yl]methanol, SCHEMBL5098682, ZINC36757565, AKOS009590927, NE15409, EN300-64051, [5-(4-fluorophenyl)-1,3-oxazole-2-yl]methanol

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAWZQZYIGAJDAT-UHFFFAOYSA-N

844818-52-6

[5-(4-Fluorophenyl)-1,3-oxazol-4-yl]methanol (3 suppliers)

IUPAC Name: [5-(4-fluorophenyl)-1,3-oxazol-4-yl]methanol | CAS Registry Number: 1538665-60-9
Synonyms: [5-(4-fluorophenyl)-1,3-oxazol-4-yl]methanol, ZINC85942219, AKOS017696610

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVJANMNZYPSJMF-UHFFFAOYSA-N

1538665-60-9

[5-(4-Fluorophenyl)-2-furyl]methylamine (0 suppliers)

[5-(4-Fluorophenyl)-2-methylfuran-3-yl]-acetic acid (0 suppliers)

[5-(4-FLUOROPHENYL)-2-METHYLFURAN-3-YL]-ACETIC ACIDÂ� (1 supplier)

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