3-(4-bromophenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole,3-(4-BROMOPHENYL)-5-(3-NITROPHENYL)-1,2,4-OXADIAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

65801 to 65850 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-bromophenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole (4 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 690986-80-2
Synonyms: STK337237, ZINC00462008, AC1LHJA1, MolPort-002-246-327, AKOS003361653, MCULE-2966033727

Molecular Formula:	C₁₄H₈BrClN₂O	Molecular Weight:	335.583120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVOCIXLOMOQHIW-UHFFFAOYSA-N

690986-80-2

3-(4-BROMOPHENYL)-5-(3-NITROPHENYL)-1,2,4-OXADIAZOLE (11 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole | CAS Registry Number: 429624-16-8
Synonyms: 3-(4-bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole, ZINC00080652, AC1LDT0N, ACMC-209js4, STOCK3S-13085, CTK4I6830, MolPort-000-809-486, ANW-29906, STK143916, AKOS001664138, AG-F-52465, MCULE-8208753516, AK-93707, BD231086, KB-26965, EU-0045699, B-3572, I14-24866, 3-(4-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole,

Molecular Formula:	C₁₄H₈BrN₃O₃	Molecular Weight:	346.135620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBJSUPPXHAHSSP-UHFFFAOYSA-N

429624-16-8

3-(4-BROMOPHENYL)-5-(4-CHLOROPHENYL)-1,2,4-OXADIAZOLE (11 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 489435-05-4
Synonyms: 3-(4-bromophenyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole, ZINC00341211, AC1LGLBN, ACMC-209kei, CTK4J1060, MolPort-002-807-025, ANW-30712, AKOS015835666, AG-F-64940, AK-93692, KB-26966, B-3549, I14-24868, 3-(4-Bromophenyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole,

Molecular Formula:	C₁₄H₈BrClN₂O	Molecular Weight:	335.583120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CAOVZBCCDYEKCE-UHFFFAOYSA-N

489435-05-4

3-(4-Bromophenyl)-5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-4-(1H-imidazol-1-yl)-4,5-dihydro-1H-pyrazole (1 supplier)

496785-20-7

3-(4-Bromophenyl)-5-(4-chlorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole (3 suppliers)

IUPAC Name: 5-(4-bromophenyl)-3-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazole | CAS Registry Number: 122652-40-8
Synonyms: 3-(4-bromophenyl)-5-(4-chlorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole, AC1MK3HS, AC1Q3IZE, C21H16BrClN2, MolPort-000-725-044, STK763174, AKOS005106131, JS-1922, MCULE-9621969034, KS-00003M56, BAS 01018314, ST4057019, A2306/0097261, 3-(4-bromophenyl)-5-(4-chlorophenyl)-1-phenyl-2-pyrazoline, 5-(4-bromophenyl)-3-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazole, 3-(4-Bromo-phenyl)-5-(4-chloro-phenyl)-1-phenyl-4,5-dihydro-1H-pyrazole

Molecular Formula:	C₂₁H₁₆BrClN₂	Molecular Weight:	411.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMGVVOPGRLLZFH-UHFFFAOYSA-N

122652-40-8

3-(4-Bromophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole (13 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 694521-68-1
Synonyms: 3-(4-bromophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole, STK114595, AG-G-70332, ZINC00460967, AC1LHHMI, ACMC-1BIRJ, CTK5C9924, MolPort-002-245-528, ANW-35684, AKOS003360974, MCULE-5668313796, AK-93703, BD231082, KB-26967

Molecular Formula:	C₁₄H₈BrFN₂O	Molecular Weight:	319.128523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOIRBPRSTFCJHD-UHFFFAOYSA-N

694521-68-1

3-(4-Bromophenyl)-5-(4-fluorophenyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(4-fluorophenyl)-1H-pyrazole | CAS Registry Number: 1415320-96-5
Synonyms: ZINC95094765, AKOS027454415

Molecular Formula:	C₁₅H₁₀BrFN₂	Molecular Weight:	317.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFAGYYYEZILOCV-UHFFFAOYSA-N

1415320-96-5

3-(4-BROMOPHENYL)-5-(4-ISOPROPYLPHENYL)-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOTHIOAMIDE (1 supplier)

IUPAC Name: 5-(4-bromophenyl)-3-(4-propan-2-ylphenyl)-3,4-dihydropyrazole-2-carbothioamide | CAS Registry Number: 329779-60-4
Synonyms: 3-(4-bromophenyl)-5-(4-isopropylphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide, 5-(4-bromophenyl)-3-(4-propan-2-ylphenyl)-3,4-dihydropyrazole-2-carbothioamide, 3-(4-bromophenyl)-5-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-pyrazole-1-carbothioamide, MLS000699095, CHEMBL1576113, HMS2519C05, AKOS005106277, JS-1902, MCULE-9787296160, SMR000224516, AA-768/40918553

Molecular Formula:	C₁₉H₂₀BrN₃S	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTMMVYNXENQRBB-UHFFFAOYSA-N

329779-60-4

3-(4-Bromophenyl)-5-(4-methoxyphenoxy)-[1,2,4]triazolo[4,3-c]quinazoline (3 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(4-methoxyphenoxy)-[1,2,4]triazolo[4,3-c]quinazoline | CAS Registry Number: 477853-49-9
Synonyms: 3-(4-bromophenyl)-5-(4-methoxyphenoxy)-[1,2,4]triazolo[4,3-c]quinazoline, 3-(4-bromophenyl)-5-(4-methoxyphenoxy)[1,2,4]triazolo[4,3-c]quinazoline, AC1MCD31, KS-00002YXK, ZINC3063646, AKOS005077050, MCULE-4889287092, 11E-931

Molecular Formula:	C₂₂H₁₅BrN₄O₂	Molecular Weight:	447.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MRYWKCYCYGJREE-UHFFFAOYSA-N

477853-49-9

3-(4-BROMOPHENYL)-5-(4-METHOXYPHENYL)-1,2,4-OXADIAZOLE (11 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole | CAS Registry Number: 331989-76-5
Synonyms: 3-(4-bromophenyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole, STK010011, ZINC00289956, ACMC-1CTRS, AC1LG6VR, CTK4H0144, MolPort-001-945-831, ANW-27568, AKOS000595273, AG-F-11739, CCG-199962, MCULE-5299381429, AK-93705, BAS 00753158, KB-26968, I14-24869, 3-(4-Bromo-phenyl)-5-(4-methoxy-phenyl)-[1,2,4]oxadiazole

Molecular Formula:	C₁₅H₁₁BrN₂O₂	Molecular Weight:	331.164040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWXVKWQJAHTEJE-UHFFFAOYSA-N

331989-76-5

3-(4-Bromophenyl)-5-(6-chloropyridin-3-yl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(6-chloropyridin-3-yl)-1,2,4-oxadiazole | CAS Registry Number: 1707576-17-7
Synonyms: PKCBB_02196, ZINC89262796, AKOS027457757, 5-[3-(4-Bromo-phenyl)-[1,2,4]oxadiazol-5-yl]-2-chloro-pyridine

Molecular Formula:	C₁₃H₇BrClN₃O	Molecular Weight:	336.573 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHLWASZEUJNFDV-UHFFFAOYSA-N

1707576-17-7

3-(4-BROMOPHENYL)-5-(7-ETHYLINDOL-3-YL)-1H,4H,5H-1,2-DIAZIN-6-ONE (1 supplier)

3-(4-BROMOPHENYL)-5-(CHLOROMETHYL)-1,2,4-OXADIAZOLE (14 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(chloromethyl)-1,2,4-oxadiazole | CAS Registry Number: 110704-42-2
Synonyms: 3-(4-bromophenyl)-5-(chloromethyl)-1,2,4-oxadiazole, SBB014430, ACMC-1BRXN, SureCN10937283, AGN-PC-00O29H, bromophenylchloromethyloxadiazole, CTK4A7023, MolPort-002-747-070, ANW-16184, STK695913, ZINC08730563, AKOS000111836, AB45283, AG-D-28374, MCULE-5596971065, RP15238, AK-56030, KB-26969, ST4134159, BB 0242360

Molecular Formula:	C₉H₆BrClN₂O	Molecular Weight:	273.513740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBGZOSPLOUPRQG-UHFFFAOYSA-N

110704-42-2

3-(4-bromophenyl)-5-(chloromethyl)Isoxazole (0 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(chloromethyl)-1,2-oxazole | CAS Registry Number: 1105061-52-6
Synonyms: SCHEMBL1221536, NRERBCGMDIWXPW-UHFFFAOYSA-N, ZINC57568339, AKOS022369097, 3-(4-bromo-phenyl)-5-chloromethyl-isoxazole

Molecular Formula:	C₁₀H₇BrClNO	Molecular Weight:	272.526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRERBCGMDIWXPW-UHFFFAOYSA-N

1105061-52-6

3-(4-BROMOPHENYL)-5-(DICHLOROMETHYL)-1,2,4-OXADIAZOLE 95% (11 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(dichloromethyl)-1,2,4-oxadiazole | CAS Registry Number: 1133116-19-4
Synonyms: 3-(4-BROMOPHENYL)-5-(DICHLOROMETHYL)-1,2,4-OXADIAZOLE, ACMC-2099j5, CTK4A8244, ANW-16623, AKOS015835661, AG-D-33076, AK-90716, BD229393, KB-26970, A-5012, I14-24861, 3-(4-Bromophenyl)-5-(dichloromethyl)-1,2,4-oxadiazole,

Molecular Formula:	C₉H₅BrCl₂N₂O	Molecular Weight:	307.958800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKRHIWCBMSLHCV-UHFFFAOYSA-N

1133116-19-4

3-(4-BROMOPHENYL)-5-(HYDROXYIMINO)-6,7,8-TRIHYDROCINNOLINE (0 suppliers)

3-(4-Bromophenyl)-5-(hydroxyimino)-7,7-dimethyl-6,7,8-trihydrocinnoline (0 suppliers)

3-(4-BROMOPHENYL)-5-(HYDROXYIMINO)-7,7-DIMETHYL-6,7,8-TRIHYDROCINNOLINE, 95% (1 supplier)

3-(4-BROMOPHENYL)-5-(HYDROXYIMINO)-7-(2-METHYLPROPYL)-6,7,8-TRIHYDROCINNOLINE (1 supplier)

3-(4-BROMOPHENYL)-5-(HYDROXYIMINO)-7-(ISOPROPYL)-6,7,8-TRIHYDROCINNOLINE (1 supplier)

3-(4-Bromophenyl)-5-(hydroxyimino)-7-methyl-6,7,8-trihydrocinnoline (1 supplier)

3-(4-BROMOPHENYL)-5-(HYDROXYIMINO)-7-PROPYL-6,7,8-TRIHYDROCINNOLINE (1 supplier)

IUPAC Name: (NE)-N-[3-(4-bromophenyl)-7-propyl-7,8-dihydro-6H-cinnolin-5-ylidene]hydroxylamine | CAS Registry Number: 1274948-43-4
Synonyms: (NE)-N-[3-(4-bromophenyl)-7-propyl-7,8-dihydro-6H-cinnolin-5-ylidene]hydroxylamine, MFCD00170755, AKOS022170223, MS-9124, N-[(5E)-3-(4-bromophenyl)-7-propyl-5,6,7,8-tetrahydrocinnolin-5-ylidene]hydroxylamine

Molecular Formula:	C₁₇H₁₈BrN₃O	Molecular Weight:	360.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLPLAFLTSSMRAN-HEHNFIMWSA-N

1274948-43-4

3-(4-Bromophenyl)-5-(morpholin-4-yl)-7-(phenylamino)-1,4-thiazepine-6-carbonitrile (3 suppliers)

IUPAC Name: 7-anilino-3-(4-bromophenyl)-5-morpholin-4-yl-1,4-thiazepine-6-carbonitrile | CAS Registry Number: 338401-14-2
Synonyms: 7-anilino-3-(4-bromophenyl)-5-morpholino-1,4-thiazepine-6-carbonitrile, MLS000540613, SMR000125871, 7-anilino-3-(4-bromophenyl)-5-(4-morpholinyl)-1,4-thiazepine-6-carbonitrile, 3-(4-bromophenyl)-5-(morpholin-4-yl)-7-(phenylamino)-1,4-thiazepine-6-carbonitrile, SR-01000694453, 7-anilino-3-(4-bromophenyl)-5-morpholin-4-yl-1,4-thiazepine-6-carbonitrile, CHEMBL1352546, CHEBI:107178, HMS2275P15, ZINC1382839, AKOS005085834, MCULE-2051661126, KS-000034E2, 2M-931, SR-01000694453-2, SR-01000694453-3, Q27185235

Molecular Formula:	C₂₂H₁₉BrN₄OS	Molecular Weight:	467.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDJWPEGMOXECJV-UHFFFAOYSA-N

338401-14-2

3-(4-Bromophenyl)-5-(p-tolyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(4-methylphenyl)-1H-pyrazole | CAS Registry Number: 1187479-94-2
Synonyms: ZINC95094738, AKOS027449444

Molecular Formula:	C₁₆H₁₃BrN₂	Molecular Weight:	313.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCODYDYXOFEMQR-UHFFFAOYSA-N

1187479-94-2

3-(4-Bromophenyl)-5-(piperidin-2-yl)-1,2,4-oxadiazole (1 supplier)

IUPAC Name: 3-(4-bromophenyl)-5-piperidin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 858880-45-2
Synonyms: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidine, 3-(4-BROMOPHENYL)-5-(PIPERIDIN-2-YL)-1,2,4-OXADIAZOLE, 3-(4-bromophenyl)-5-piperidin-2-yl-1,2,4-oxadiazole, AKOS005839339, AT33751, Z425825986

Molecular Formula:	C₁₃H₁₄BrN₃O	Molecular Weight:	308.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYZAJHYDXKIHBI-UHFFFAOYSA-N

858880-45-2

3-(4-bromophenyl)-5-(propan-2-yl)-1H-1,2,4-triazole (4 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-propan-2-yl-1H-1,2,4-triazole | CAS Registry Number: 1250511-16-0
Synonyms: ZINC41057073, AKOS010607291, MCULE-2330304290, NE25979, EN300-79283, 3-(4-Bromophenyl)-5-isopropyl-1H-1,2,4-triazole, Z927192336, 3-(4-bromophenyl)-5-(propan-2-yl)-4H-1,2,4-triazole

Molecular Formula:	C₁₁H₁₂BrN₃	Molecular Weight:	266.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUEXRPGIUOSZHS-UHFFFAOYSA-N

1250511-16-0

3-(4-Bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 854541-92-7
Synonyms: 3-(4-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole, AKOS005839340

Molecular Formula:	C₁₂H₁₂BrN₃O	Molecular Weight:	294.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRWOJNDXXAKMTK-UHFFFAOYSA-N

854541-92-7

3-(4-Bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride (1 supplier)

IUPAC Name: 3-(4-bromophenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1803608-62-9
Synonyms: 3-(4-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride

Molecular Formula:	C₁₂H₁₃BrClN₃O	Molecular Weight:	330.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIMSSXYFUUCSSP-UHFFFAOYSA-N

1803608-62-9

3-(4-BROMOPHENYL)-5-(THIOPHEN-2-YL)-1,2,4-OXADIAZOLE (12 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-thiophen-2-yl-1,2,4-oxadiazole | CAS Registry Number: 330459-34-2
Synonyms: 3-(4-bromophenyl)-5-(thiophen-2-yl)-1,2,4-oxadiazole, BAS 00678572, ACMC-1ADKX, SureCN13930779, AC1LF612, STOCK2S-35533, CTK4G9812, MolPort-000-805-811, ANW-27529, STK115542, ZINC00192361, AKOS000593382, AG-F-11002, MCULE-8764804169, AK-93715, KB-26971, ST50992267, I09-2127, 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]thiophene, 3-(4-bromophenyl)-5-thiophen-2-yl-1,2,4-oxadiazole

Molecular Formula:	C₁₂H₇BrN₂OS	Molecular Weight:	307.165780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRPAZLXMPZUEMQ-UHFFFAOYSA-N

330459-34-2

3-(4-bromophenyl)-5-(trichloromethyl)-1,2,4-oxadiazole (4 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(trichloromethyl)-1,2,4-oxadiazole | CAS Registry Number: 890320-49-7
Synonyms: AGN-PC-01EFRK

Molecular Formula:	C₉H₄BrCl₃N₂O	Molecular Weight:	342.403860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUZBBCJPKUGAJC-UHFFFAOYSA-N

890320-49-7

3-(4-Bromophenyl)-5-(trifluoromethyl)-1,2,4-oxadiazole (1 supplier)

676131-59-2

3-(4-Bromophenyl)-5-(trifluoromethyl)-1H-1,2,4-triazole (1 supplier)

1516940-34-3

3-(4-Bromophenyl)-5-(Trifluoromethyl)-1h-Pyrazole (9 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 219986-65-9
Synonyms: 5-(4-bromophenyl)-3-(trifluoromethyl)pyrazole, 5-(4-Bromophenyl)-3-trifluoromethyl-1H-pyrazole, 3-(4-bromophenyl)-5-(trifluoromethyl)-1H-pyrazole, SBB038143, 5-(4-bromophenyl)-3-(trifluoromethyl)-1H-pyrazole, AC1LDY3S, AC1Q4IV5, SureCN3472227, SureCN5304375, STOCK1S-14702, CTK5I7169, MolPort-000-205-466, MolPort-000-478-268, HMS1590P09, CCG-42989, STK833072, ZINC05151871, AKOS000268427, AKOS000271280, AG-A-80701

Molecular Formula:	C₁₀H₆BrF₃N₂	Molecular Weight:	291.067250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJXYMIRDVATCHK-UHFFFAOYSA-N

219986-65-9

3-(4-BROMOPHENYL)-5-(TRIFLUOROMETHYL)ISOTHIAZOLE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(trifluoromethyl)-1,2-thiazole-4-carboxylic acid | CAS Registry Number: 2225878-60-2

Molecular Formula:	C₁₁H₅BrF₃NO₂S	Molecular Weight:	352.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MQIYAFABHUVCDZ-UHFFFAOYSA-N

2225878-60-2

3-(4-Bromophenyl)-5-(trifluoromethyl)isoxazole-4-Carboxyliacid (0 suppliers)

3-(4-Bromophenyl)-5-(trifluoromethyl)isoxazole-4-carboxylicacid (3 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(trifluoromethyl)-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1159978-82-1
Synonyms: 3-(4-Bromophenyl)-5-(trifluoromethyl)isoxazole-4-carboxylic acid, SCHEMBL20507128, ZX-RL004746, ZINC86033161, PC200553, 3-(4-Bromophenyl)-5-(trifluoromethyl)isoxazole-4-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₁H₅BrF₃NO₃	Molecular Weight:	336.064 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ITXIEESFOXYALY-UHFFFAOYSA-N

1159978-82-1

3-(4-BROMOPHENYL)-5-[(PROP-2-YN-1-YLOXY)METHYL]-1,3-OXAZOLIDIN-2-ONE (2 suppliers)

IUPAC Name: N-ethylthiadiazole-4-carboxamide | CAS Registry Number: 27053-30-1
Synonyms: NSC120282, n-ethyl-1,2,3-thiadiazole-4-carboxamide, AC1Q5OPJ, AC1L6U98, N-ethylthiadiazole-4-carboxamide, ZINC1709778, AKOS010299001, NSC-120282, HE224577, [1,2,3]thiadiazole-4-carboxylic acid ethylamide

Molecular Formula:	C₅H₇N₃OS	Molecular Weight:	157.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIXBTHWUSDAPPI-UHFFFAOYSA-N

27053-30-1

3-(4-bromophenyl)-5-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-1,2,4-oxadiazole (1 supplier)

IUPAC Name: 3-(4-bromophenyl)-5-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-1,2,4-oxadiazole | CAS Registry Number: 5631-56-1
Synonyms: STK083251, AC1MEJEC, MolPort-002-178-174, HMS1644J12, ZINC1509650, ZINC01509650, AKOS002083227, MCULE-2321448248, EU-0093540, AB01329200-02

Molecular Formula:	C₁₈H₁₁BrClN₃O₂	Molecular Weight:	416.655840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLZFYESPJLLHGM-UHFFFAOYSA-N

5631-56-1

3-(4-BROMOPHENYL)-5-BUTYL-1,2,4-OXADIAZOLE (11 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-butyl-1,2,4-oxadiazole | CAS Registry Number: 313536-71-9
Synonyms: 3-(4-bromophenyl)-5-butyl-1,2,4-oxadiazole, STK044154, BAS 00333447, AC1MIRY7, ACMC-1AGL1, ChemDiv2_003341, CTK4G6924, MolPort-001-925-121, HMS1378H19, ANW-27085, ZINC02030746, AKOS000618828, AG-F-04352, MCULE-2281990650, AK-93686, KB-26972, EU-0033637, ST50001323, 3-(4-Bromo-phenyl)-5-butyl-[1,2,4]oxadiazole, I14-24874

Molecular Formula:	C₁₂H₁₃BrN₂O	Molecular Weight:	281.148420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIZMKFPRRLZZCI-UHFFFAOYSA-N

313536-71-9

3-(4-BROMOPHENYL)-5-BUTYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE (2 suppliers)

IUPAC Name: 4-[2-(4-aminocyclohexyl)propan-2-yl]cyclohexan-1-amine;azepan-2-one;hexane-1,6-diamine;hexanedioic acid | CAS Registry Number: 26936-72-1
Synonyms: adipic acid; 4-[1-(4-aminocyclohexyl)-1-methyl-ethyl]cyclohexan-1-amine; azepan-2-one; hexane-1,6-diamine, 102561-56-8, 4-[2-(4-aminocyclohexyl)propan-2-yl]cyclohexan-1-amine; azepan-2-one; hexane-1,6-diamine; hexanedioic acid, AC1Q6GWV, CTK1A5817, AC1L5294, AR-1H6643, AG-K-56035, 2,2-Bis(4-aminocyclohexyl)propane, adipic acid, hexamethylenediamine, caprolactam reaction product, Hexanedioic acid, polymer with hexahydro-2H-azepin-2-one, 1,6-hexanediamine and 4,4'-(1-methylethylidene)bis(cyclohexanamine), Hexanedioic acid, polymer with hexahydro-2H-azepin-2-one, 1,6-hexanediamine and 4,4A'A inverted exclamation markA'A -(1-methylethylidene)bis[cyclohexanamine]

Molecular Formula:	C₃₃H₆₇N₅O₅	Molecular Weight:	613.915580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: ZMRQZDSAFULDSC-UHFFFAOYSA-N

26936-72-1

3-(4-Bromophenyl)-5-chloro-[1,2,4]triazolo[4,3-c]quinazoline (1 supplier)

IUPAC Name: 3-(4-bromophenyl)-5-chloro-[1,2,4]triazolo[4,3-c]quinazoline | CAS Registry Number: 129177-19-1
Synonyms: 3-(4-bromophenyl)-5-chloro-[1,2,4]triazolo[4,3-c]quinazoline, 3-(4-bromophenyl)-5-chloro[1,2,4]triazolo[4,3-c]quinazoline, Bionet1_000430, HMS569B12, ZINC3063653, AKOS005100476, 8E-919, 3-(4-Bromophenyl)-5-chloro-1,2,4-triazolo[4,3-c]quinazoline

Molecular Formula:	C₁₅H₈BrClN₄	Molecular Weight:	359.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJASWHXNUXOSHC-UHFFFAOYSA-N

129177-19-1

3-(4-bromophenyl)-5-chloro-1,2,4-oxadiazole (6 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-chloro-1,2,4-oxadiazole | CAS Registry Number: 1184620-01-6
Synonyms: 3-(4-BROMOPHENYL)-5-CHLORO-1,2,4-OXADIAZOLE, AKOS010211176, AB66334

Molecular Formula:	C₈H₄BrClN₂O	Molecular Weight:	259.487160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMPZVWXNFOKUER-UHFFFAOYSA-N

1184620-01-6

3-(4-bromophenyl)-5-chloro-1,2-oxazole-4-carbaldehyde (1 supplier)

IUPAC Name: 3-(4-bromophenyl)-5-chloro-1,2-oxazole-4-carbaldehyde | CAS Registry Number: 1188134-85-1
Synonyms: 3-(4-Bromophenyl)-5-chloro-1,2-oxazole-4-carbaldehyde, MFCD09749323, ZINC71976722, 3-(4-Bromophenyl)-5-chloroisoxazole-4-carbaldehyde

Molecular Formula:	C₁₀H₅BrClNO₂	Molecular Weight:	286.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOSVNKLLBASRBC-UHFFFAOYSA-N

1188134-85-1

3-(4-BROMOPHENYL)-5-CHLORO-1-METHYL-1H-PYRAZOLE (2 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-chloro-1-methylpyrazole | CAS Registry Number: 524740-36-1
Synonyms: AGN-PC-0NHKO1, CTK8J0130, AKOS024120982, 1H-Pyrazole, 3-(4-bromophenyl)-5-chloro-1-methyl-

Molecular Formula:	C₁₀H₈BrClN₂	Molecular Weight:	271.540920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKXXVDQKTZAICM-UHFFFAOYSA-N

524740-36-1

3-(4-BROMOPHENYL)-5-CHLOROISOXAZOLE (2 suppliers)

IUPAC Name: 5-chloro-3-(3-methylphenyl)-1,2-oxazole | CAS Registry Number: 192432-79-4
Synonyms: AGN-PC-0N59LY, CTK8H4341, AKOS006308754, Isoxazole, 5-chloro-3-(3-methylphenyl)-

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKKNCTWVIYGILU-UHFFFAOYSA-N

192432-79-4

3-(4-Bromophenyl)-5-chloropyrazolo[1,5-a]pyrimidine (2 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-chloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1956377-35-7
Synonyms: AKOS027334633

Molecular Formula:	C₁₂H₇BrClN₃	Molecular Weight:	308.563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLQMZSJZWMBABQ-UHFFFAOYSA-N

1956377-35-7

3-(4-BROMOPHENYL)-5-CYCLOHEXYL-1,2,4-OXADIAZOLE (11 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-cyclohexyl-1,2,4-oxadiazole | CAS Registry Number: 443106-68-1
Synonyms: 3-(4-bromophenyl)-5-cyclohexyl-1,2,4-oxadiazole, STK100589, ZINC00430493, AC1LHPNO, ACMC-209jx0, MLS000675725, CTK4I8097, MolPort-002-248-658, HMS2619K11, ANW-30082, AKOS002082800, AG-F-55606, MCULE-4000030274, AK-90715, BD229392, KB-26973, SMR000292107, B-2447, 3-(4-Bromophenyl)-5-cyclohexyl-1,2,4-oxadiazole,, I14-24871

Molecular Formula:	C₁₄H₁₅BrN₂O	Molecular Weight:	307.185700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVKDKLNQUZYYAJ-UHFFFAOYSA-N

443106-68-1

3-(4-bromophenyl)-5-cyclopropyl-1,2,4-oxadiazole (1 supplier)

IUPAC Name: 3-(4-bromophenyl)-5-cyclopropyl-1,2,4-oxadiazole | CAS Registry Number: 1394374-13-0
Synonyms: SCHEMBL12478358, HDHGYXYBVVTOCR-UHFFFAOYSA-N, AKOS024119157, DA-10785

Molecular Formula:	C₁₁H₉BrN₂O	Molecular Weight:	265.105960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDHGYXYBVVTOCR-UHFFFAOYSA-N

1394374-13-0

3-(4-BROMOPHENYL)-5-ETHYL-1,2,4-OXADIAZOLE (11 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-ethyl-1,2,4-oxadiazole | CAS Registry Number: 364743-34-0
Synonyms: 3-(4-bromophenyl)-5-ethyl-1,2,4-oxadiazole, ST066241, ZINC00175452, ACMC-209imo, AC1LEP0W, CTK4H6513, MolPort-001-918-636, ANW-28414, STK059498, AKOS000618934, AG-F-27064, MCULE-5383791102, AK-93700, BAS 00228871, KB-26974, EU-0000525, EN300-79238, 3-(4-Bromo-phenyl)-5-ethyl-[1,2,4]oxadiazole, I14-24872

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOQDDPQJWXSRCV-UHFFFAOYSA-N

364743-34-0

3-(4-Bromophenyl)-5-ethyl-1,2-oxazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-ethyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1463808-08-3
Synonyms: 3-(4-bromophenyl)-5-ethyl-1,2-oxazole-4-carboxylic acid, ZINC70426728, AKOS013475927, Z1948935004

Molecular Formula:	C₁₂H₁₀BrNO₃	Molecular Weight:	296.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANMFUNGTCLXWGH-UHFFFAOYSA-N

1463808-08-3

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