[5-(4-Bromo-phenyl)-thiazol-2-yl]-hydrazine,[5-(4-Bromobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 4-chlorobenzoate Suppliers & Manufacturers

CHEMICAL products : Other

166951 to 167000 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

[5-(4-Bromo-phenyl)-thiazol-2-yl]-hydrazine (1 supplier)

1629144-72-4

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

IUPAC Name: [5-(4-bromophenyl)sulfonyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl 4-chlorobenzoate | CAS Registry Number: 318239-68-8
Synonyms: [5-(4-bromobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 4-chlorobenzoate, [5-[(4-bromophenyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 4-chlorobenzenecarboxylate, KS-000037AE, ZINC1388120, AKOS005091396, 4G-405S, MCULE-4196541237

Molecular Formula:	C₁₉H₁₃BrClF₃N₂O₄S	Molecular Weight:	537.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VFYOAAGTMZREFQ-UHFFFAOYSA-N

318239-68-8

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

IUPAC Name: [5-(4-bromophenyl)sulfonyl-1-methyl-3-phenylpyrazol-4-yl]methyl 2-methylbenzoate | CAS Registry Number: 318289-22-4
Synonyms: [5-(4-bromobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 2-methylbenzoate, {5-[(4-bromophenyl)sulfonyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 2-methylbenzenecarboxylate, KS-000039FC, ZINC3048577, AKOS005094900, 5K-317S, MCULE-3932978584

Molecular Formula:	C₂₅H₂₁BrN₂O₄S	Molecular Weight:	525.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWRCHKPDXPELJB-UHFFFAOYSA-N

318289-22-4

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

IUPAC Name: [5-(4-bromophenyl)sulfonyl-1-methyl-3-phenylpyrazol-4-yl]methyl 3-chlorobenzoate | CAS Registry Number: 318289-16-6
Synonyms: {5-[(4-bromophenyl)sulfonyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3-chlorobenzenecarboxylate, [5-(4-bromobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3-chlorobenzoate, ZINC3047502, AKOS005094872, 5K-313S, MCULE-8536138774, KS-000039F9

Molecular Formula:	C₂₄H₁₈BrClN₂O₄S	Molecular Weight:	545.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IWUXHJXPOHCOEV-UHFFFAOYSA-N

318289-16-6

[5-(4-bromophenyl)-1,2-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate (0 suppliers)

IUPAC Name: [5-(4-bromophenyl)-1,2-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate | CAS Registry Number: 70889-22-4
Synonyms: NSC301479, AC1L702O, CHEMBL3248028, ZINC1873940, NSC-301479, 1H-Pyrrole-3, 2-(4-bromophenyl)-1,5-dimethyl-, bis(methylcarbamate) (ester)

Molecular Formula:	C₁₈H₂₂BrN₃O₄	Molecular Weight:	424.288980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKTNSJSAPNLXLV-UHFFFAOYSA-N

70889-22-4

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

IUPAC Name: [5-(4-bromophenyl)-1,2-oxazol-3-yl]methanethiol | CAS Registry Number: 1266978-50-0
Synonyms: [5-(4-BROMOPHENYL)-1,2-OXAZOL-3-YL]METHANETHIOL

Molecular Formula:	C₁₀H₈BrNOS	Molecular Weight:	270.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWJPQBLUYSHTPG-UHFFFAOYSA-N

1266978-50-0

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

IUPAC Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methanol | CAS Registry Number: 1153761-13-7
Synonyms: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methanol, ZINC36757563, AKOS009590924, NE22069, Z1881598170

Molecular Formula:	C₉H₇BrN₂O₂	Molecular Weight:	255.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMOUFJKDAQKZEH-UHFFFAOYSA-N

1153761-13-7

[5-(4-Bromophenyl)-1-methyl-1H-pyrazol-4-yl](4,6-dichloro-5-pyrimidinyl)methanol (0 suppliers)

1424941-23-0

[5-(4-Bromophenyl)-3-methylisoxazol-4-yl]carbamic acid 1-(2-chlorophenyl)ethyl ester (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)ethyl N-[5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]carbamate | CAS Registry Number: 1228689-78-8
Synonyms: SCHEMBL2290240, ZUWQMMFXMFXJEY-UHFFFAOYSA-N, CS-M1759, [5-(4-bromo-phenyl)-3-methyl-isoxazol-4-yl]-carbamic acid 1-(2-chloro-phenyl)-ethyl ester

Molecular Formula:	C₁₉H₁₆BrClN₂O₃	Molecular Weight:	435.702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUWQMMFXMFXJEY-UHFFFAOYSA-N

1228689-78-8

[5-(4-Bromophenyl)-3-methylisoxazol-4-yl]carbamic acid(R)-1-phenylethyl ester (3 suppliers)

IUPAC Name: [(1R)-1-phenylethyl] N-[5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]carbamate | CAS Registry Number: 1228690-37-6
Synonyms: (R)-1-Phenylethyl (5-(4-bromophenyl)-3-methylisoxazol-4-yl)carbamate, SCHEMBL343102, MolPort-044-560-945, YIZLYJGOEIDGMD-CYBMUJFWSA-N, CS-M2102, AKOS030524165, ZINC113624186, AK600675, DS-19676, [5-(4-Bromo-phenyl)-3-methyl-isoxazol-4-yl]-carbamic acid (R)-1-phenyl-ethyl ester

Molecular Formula:	C₁₉H₁₇BrN₂O₃	Molecular Weight:	401.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIZLYJGOEIDGMD-CYBMUJFWSA-N

1228690-37-6

[5-(4-bromophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methanol (6 suppliers)

IUPAC Name: [5-(4-bromophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methanol | CAS Registry Number: 318247-56-2
Synonyms: {5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methanol, 4K-327S, ZINC01388762, AC1LRRZ3, Bionet1_001757, AGN-PC-0K5R5P, CTK8A2378, HMS573D19, MolPort-002-868-437, AKOS005070457, AG-A-98382, MCULE-2661065580, RP17087, RTR-063380, TR-063380, bromophenylsulfanylmethylphenylpyrazolylmethanol, {5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenylpyrazol-4-yl}methanol

Molecular Formula:	C₁₇H₁₅BrN₂OS	Molecular Weight:	375.282800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZPXOUHEPKIFIX-UHFFFAOYSA-N

318247-56-2

[5-(4-Chloro-2-Fluorophenyl)-1,2,4-Oxadiazol-3-Yl]Methanamine Hydrochloride (2 suppliers)

IUPAC Name: [5-(4-chloro-2-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1795488-66-2
Synonyms: [5-(4-chloro-2-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride, Z1891749352

Molecular Formula:	C₉H₈Cl₂FN₃O	Molecular Weight:	264.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWJDFLQIZBPXPZ-UHFFFAOYSA-N

1795488-66-2

[5-(4-CHLORO-2-NITRO-PHENYL)-FURAN-2-YL]-METHANOL (5 suppliers)

IUPAC Name: [5-(4-chloro-2-nitrophenyl)furan-2-yl]methanol | CAS Registry Number: 677025-05-7
Synonyms: [5-(4-chloro-2-nitrophenyl)furan-2-yl]methanol, (5-(4-Chloro-2-nitrophenyl)furan-2-yl)methanol, AC1OGPFQ, [5-(4-Chloro-2-nitro-phenyl)-furan-2-yl]-methanol, MolPort-000-160-446, ZINC4290833, BBL035806, STL480885, AKOS027445609, AK513200

Molecular Formula:	C₁₁H₈ClNO₄	Molecular Weight:	253.638 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSAQDGGOUGTTJM-UHFFFAOYSA-N

677025-05-7

[5-(4-chloro-benzyloxy)-4-methoxy-pyridin-2-yl]-methanol (0 suppliers)

IUPAC Name: [5-[(4-chlorophenyl)methoxy]-4-methoxypyridin-2-yl]methanol | CAS Registry Number: 918524-25-1
Synonyms: [5-(4-Chloro-benzyloxy)-4-methoxy-pyridin-2-yl]-methanol, SCHEMBL413256, XKFLXTXQLXUPBK-UHFFFAOYSA-N, [5-(4-chloro-benzyloxy)-4-methoxy-pyridin-2-yl]methanol

Molecular Formula:	C₁₄H₁₄ClNO₃	Molecular Weight:	279.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKFLXTXQLXUPBK-UHFFFAOYSA-N

918524-25-1

[5-(4-Chloro-phenyl)-thiazol-2-yl]-hydrazine (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazine | CAS Registry Number: 575838-87-8
Synonyms: 5-(4-Chlorophenyl)-2-hydrazinylthiazole

Molecular Formula:	C₉H₈ClN₃S	Molecular Weight:	225.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQYJRNCYRKLUMX-UHFFFAOYSA-N

575838-87-8

[5-(4-chloro-phenylamino)-3-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[5-(4-chloroanilino)-3-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]carbamate | CAS Registry Number: 1133083-72-3
Synonyms: SCHEMBL2885397, UAESBIHFDCWSPY-UHFFFAOYSA-N, ZINC167290424

Molecular Formula:	C₂₀H₂₃ClN₆O₂	Molecular Weight:	414.894 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UAESBIHFDCWSPY-UHFFFAOYSA-N

1133083-72-3

[5-(4-chloro-phenylamino)-3-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-methanol (0 suppliers)

IUPAC Name: [5-(4-chloroanilino)-3-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]methanol | CAS Registry Number: 1133083-51-8
Synonyms: SCHEMBL2890777, ZSLSWTLNZRJGDC-UHFFFAOYSA-N, ZINC167850750, [5-(4-chloro-phenylamino)-3-(3,5-dimethyl -pyrazol-1-yl)-pyrazin-2-yl]-methanol

Molecular Formula:	C₁₆H₁₆ClN₅O	Molecular Weight:	329.788 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSLSWTLNZRJGDC-UHFFFAOYSA-N

1133083-51-8

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

IUPAC Name: [5-(4-chlorophenyl)sulfonyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methanol | CAS Registry Number: 318469-34-0
Synonyms: [5-[(4-chlorophenyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol, [5-(4-chlorobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol, AC1LRWV0, Bionet1_000925, HMS570K07, KS-00001XFU, ZINC1391464, ZX-AP006031, MFCD00172660, PC6338, AKOS005092504, 5G-351S, MCULE-5478530279, [5-(4-chlorobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methanol, [5-(4-chlorophenyl)sulfonyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methanol

Molecular Formula:	C₁₂H₁₀ClF₃N₂O₃S	Molecular Weight:	354.728 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LBMPEPGKXYHIAZ-UHFFFAOYSA-N

318469-34-0

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

IUPAC Name: [5-(4-chlorophenyl)sulfonyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl acetate | CAS Registry Number: 318469-27-1
Synonyms: [5-[(4-chlorophenyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl acetate, [5-(4-chlorobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl acetate, Bionet1_000923, HMS570K05, ZINC1391441, AKOS005092654, 5G-316S, MCULE-2266111242, KS-0000392N

Molecular Formula:	C₁₄H₁₂ClF₃N₂O₄S	Molecular Weight:	396.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZAPZSXYGSPGICU-UHFFFAOYSA-N

318469-27-1

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

IUPAC Name: [5-(4-chlorophenyl)sulfonyl-1-methyl-3-phenylpyrazol-4-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 318289-08-6
Synonyms: [5-(4-chlorobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 2,4-dichlorobenzoate, {5-[(4-chlorophenyl)sulfonyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 2,4-dichlorobenzenecarboxylate, ZINC3047498, AKOS005094726, 5K-306S, MCULE-3157863087, KS-000039F2

Molecular Formula:	C₂₄H₁₇Cl₃N₂O₄S	Molecular Weight:	535.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NIAKZYWDNUJVFU-UHFFFAOYSA-N

318289-08-6

[5-(4-Chlorobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3,5-bis(trifluoromethyl)benzoate (2 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfonyl-1-methyl-3-phenylpyrazol-4-yl]methyl 3,5-bis(trifluoromethyl)benzoate | CAS Registry Number: 318289-12-2
Synonyms: [5-(4-chlorobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3,5-bis(trifluoromethyl)benzoate, {5-[(4-chlorophenyl)sulfonyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3,5-bis(trifluoromethyl)benzenecarboxylate, ZINC12955741, AKOS005094782, 5K-308S, MCULE-7788684711, KS-000039F4

Molecular Formula:	C₂₆H₁₇ClF₆N₂O₄S	Molecular Weight:	602.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PJTCVOUJJHKTJC-UHFFFAOYSA-N

318289-12-2

[5-(4-Chlorobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3-(trifluoromethyl)benzoate (2 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfonyl-1-methyl-3-phenylpyrazol-4-yl]methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 318289-04-2
Synonyms: [5-(4-chlorobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3-(trifluoromethyl)benzoate, {5-[(4-chlorophenyl)sulfonyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3-(trifluoromethyl)benzenecarboxylate, KS-000039EZ, ZINC3047495, AKOS005094668, 5K-302S, MCULE-7504535615

Molecular Formula:	C₂₅H₁₈ClF₃N₂O₄S	Molecular Weight:	534.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VZNDIEJCOPKWRA-UHFFFAOYSA-N

318289-04-2

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

IUPAC Name: [5-(4-chlorophenyl)sulfonyl-1-methyl-3-phenylpyrazol-4-yl]methyl 4-chlorobenzoate | CAS Registry Number: 318248-33-8
Synonyms: [5-(4-chlorobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 4-chlorobenzoate, {5-[(4-chlorophenyl)sulfonyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 4-chlorobenzenecarboxylate, KS-000037NS, ZINC3135115, AKOS005090033, 4K-372S, MCULE-9235385273

Molecular Formula:	C₂₄H₁₈Cl₂N₂O₄S	Molecular Weight:	501.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZJUDNQSQYVTNF-UHFFFAOYSA-N

318248-33-8

[5-(4-CHLOROPHENOXY)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL ACETATE (0 suppliers)

IUPAC Name: [5-(4-chlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl acetate | CAS Registry Number: 318469-30-6
Synonyms: [5-(4-chlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl acetate, [5-(4-chlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl acetate, ZINC1391444, AKOS005092222, 5G-319S, MCULE-2300498853

Molecular Formula:	C₁₄H₁₂ClF₃N₂O₃	Molecular Weight:	348.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LHWRZWDVYPYWJT-UHFFFAOYSA-N

318469-30-6

[5-(4-Chlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [5-(4-chlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 318469-23-7
Synonyms: [5-(4-chlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate, ZINC1391437, AKOS005092560, 5G-309S, MCULE-4723263140, KS-0000392I

Molecular Formula:	C₁₉H₁₄Cl₂F₃N₃O₃	Molecular Weight:	460.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WTFOGGLRLGWADV-UHFFFAOYSA-N

318469-23-7

[5-(4-Chlorophenyl)-[1,3,4]oxadiazol-2-yl]acetic acid (10 suppliers)

IUPAC Name: 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid | CAS Registry Number: 118509-31-2
Synonyms: 1,3,4-Oxadiazole-2-aceticacid, 5-(4-chlorophenyl)-, 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic Acid, 2-(5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)acetic acid, ACMC-20mnun, AC1MVMGZ, CTK0H3133, AKOS000504238, AG-D-40887, AK-55506, I14-11289, [5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-yl]acetic acid

Molecular Formula:	C₁₀H₇ClN₂O₃	Molecular Weight:	238.627180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URPHEJXRXMWZPF-UHFFFAOYSA-N

118509-31-2

[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]-[(2,2,2-trichloroacetyl)amino]azanium chloride (2 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,2,4-triazin-3-yl]-[(2,2,2-trichloroacetyl)amino]azanium;chloride | CAS Registry Number: 70551-94-9
Synonyms: Acetic acid, trichloro-, 2-(5-(4-chlorophenyl)-3-as-triazinyl)hydrazide, hydrochloride, 3-(Trichloroacetylhydrazino)-5-(4-chlorophenyl)-1,2,4-triazine, hydrochloride, Trichloroacetic acid, 2-(5-(4-chlorophenyl)-3-as-triazinyl)hydrazide, hydrochloride, AC1L1AFV, LS-12939

Molecular Formula:	C₁₁H₈Cl₅N₅O	Molecular Weight:	403.479120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJZUGADEQOPAPO-UHFFFAOYSA-N

70551-94-9

[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]hydrazine (0 suppliers)

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 (3 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 (3 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 (3 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 (2 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 (2 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]methanol (5 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 (0 suppliers)

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 (0 suppliers)

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 (4 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 (0 suppliers)

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 (2 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 (0 suppliers)

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)-3-isoxazolyl]methyl 2,4-dichlorobenzenecarboxylate (3 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 (2 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 (0 suppliers)

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

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