3-phenyl-5-(trifluoromethyl)-1H-1,2,4-Triazole,3-Phenyl-5-(trifluoromethyl)-1H-pyrazol-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

188701 to 188750 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-phenyl-5-(trifluoromethyl)-1H-1,2,4-Triazole (2 suppliers)

IUPAC Name: 3-phenyl-5-(trifluoromethyl)-1H-1,2,4-triazole | CAS Registry Number: 60406-64-6
Synonyms: SCHEMBL11642290, CTK7B6455, BBL103075, STL556885, AKOS005259213, DA-20809, MS-20550, 3-(Trifluoromethyl)-5-phenyl-1H-1,2,4-triazole, 3-PHENYL-5-TRIFLUOROMETHYL-1,2,4-TRIAZOLE

Molecular Formula:	C₉H₆F₃N₃	Molecular Weight:	213.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEVRZHXKHXGIIY-UHFFFAOYSA-N

60406-64-6

3-Phenyl-5-(trifluoromethyl)-1H-pyrazol-4-amine (4 suppliers)

IUPAC Name: 3-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-amine | CAS Registry Number: 824969-30-4
Synonyms: 4-amino-5-phenyl-3-trifluoromethyl-1H-pyrazole, 3-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-amine, SCHEMBL4713606, CHEMBL4797281, SCHEMBL12273674, ZINC137933705, F72396, 5-phenyl-3-(trifluoro-methyl)-1H-pyrazole-4-amine

Molecular Formula:	C₁₀H₈F₃N₃	Molecular Weight:	227.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZDLEUWFIMWDHL-UHFFFAOYSA-N

824969-30-4

3-PHENYL-5-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-C]QUINAZOLINE (1 supplier)

IUPAC Name: 3-phenyl-5-(trifluoromethyl)-[1,2,4]triazolo[4,3-c]quinazoline | CAS Registry Number: 303148-98-3
Synonyms: 3-Phenyl-5-(trifluoromethyl)(1,2,4)triazolo[4,3-c]quinazoline, 3-phenyl-5-(trifluoromethyl)-[1,2,4]triazolo[4,3-c]quinazoline, AKOS005078064, 11L-032

Molecular Formula:	C₁₆H₉F₃N₄	Molecular Weight:	314.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WBNRMKCTSMMJPT-UHFFFAOYSA-N

303148-98-3

3-phenyl-5-(trifluoromethyl)phenol (1 supplier)

IUPAC Name: 3-phenyl-5-(trifluoromethyl)phenol | CAS Registry Number: 1214380-76-3
Synonyms: 5-PHENYL-3-TRIFLUOROMETHYLPHENOL, AGN-PC-07QY7S, MolPort-008-150-419, K-1586

Molecular Formula:	C₁₃H₉F₃O	Molecular Weight:	238.205170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVCOGQUEBQFGJQ-UHFFFAOYSA-N

1214380-76-3

3-Phenyl-5-(trifluoromethyl)picolinic acid (5 suppliers)

IUPAC Name: 3-phenyl-5-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1214390-26-7
Synonyms: 3-phenyl-5-(trifluoromethyl)pyridine-2-carboxylic acid, 3-Phenyl-5-(trifluoromethyl)-pyridine-2-carboxylic acid, KS-00003TRP, ZINC47212251, AKOS026675935, TS-03508, 3-phenyl-5-(trifluoromethyl)-2-pyridinecarboxylic acid

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KCJMASNKONKYIS-UHFFFAOYSA-N

1214390-26-7

3-Phenyl-5-(trifluoromethyl)pyrazole (11 suppliers)

IUPAC Name: 3-phenyl-5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 4027-54-7
Synonyms: 5-Phenyl-3-(trifluoromethyl)-1H-pyrazole, 3-Phenyl-5-(trifluoromethyl)-1H-pyrazole, 5-phenyl-3-(trifluoromethyl)pyrazole, SBB040008, 3-Trifluoromethyl-5-(Phenyl)Pyrazole, 3-(trifluoromethyl)-5-phenyl-1h-pyrazole, 3-PHENYL-5-(TRIFLUOROMETHYL)PYRAZOLE, CDS1_004314, AC1LD3AG, AC1Q4JHI, Maybridge1_002434, ACMC-1AD4P, CBMicro_023898, SureCN239535, AC1Q4IV6, MixCom6_000922, DivK1c_001186, DivK1c_005354, CTK4I2787, CTK7B6452

Molecular Formula:	C₁₀H₇F₃N₂	Molecular Weight:	212.171190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJKWJOAARUHGNU-UHFFFAOYSA-N

4027-54-7

3-phenyl-5-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: 3-phenyl-5-(trifluoromethyl)pyridine | CAS Registry Number: 1214324-52-3
Synonyms: SCHEMBL16404622

Molecular Formula:	C₁₂H₈F₃N	Molecular Weight:	223.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OERWBJDSLIFGPH-UHFFFAOYSA-N

1214324-52-3

3-Phenyl-5-(trifluoromethyl)pyridine-2-acetic acid (1 supplier)

IUPAC Name: 2-[3-phenyl-5-(trifluoromethyl)pyridin-2-yl]acetic acid | CAS Registry Number: 1214354-62-7
Synonyms: 3-phenyl-5-(trifluoromethyl)pyridine-2-acetic acid, ZINC47212245

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	281.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMWIXKDNSCRHOK-UHFFFAOYSA-N

1214354-62-7

3-Phenyl-5-[(2,4,5-trichlorophenoxy)methyl]-1,2-oxazole (3 suppliers)

IUPAC Name: 3-phenyl-5-[(2,4,5-trichlorophenoxy)methyl]-1,2-oxazole | CAS Registry Number: 478066-43-2
Synonyms: 3-phenyl-5-[(2,4,5-trichlorophenoxy)methyl]-1,2-oxazole, Bionet1_002833, Oprea1_626908, 3-phenyl-5-[(2,4,5-trichlorophenoxy)methyl]isoxazole, HMS576J15, ZINC1398150, AKOS005101111, 7M-346S, MCULE-1351094454

Molecular Formula:	C₁₆H₁₀Cl₃NO₂	Molecular Weight:	354.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMYODYKHPRIIEW-UHFFFAOYSA-N

478066-43-2

3-PHENYL-5-[(2S)-2-PYRROLIDINYL]-1,2,4-OXADIAZOLE TRIFLUOROACETATE (3 suppliers)

IUPAC Name: 3-phenyl-5-[(2S)-pyrrolidin-2-yl]-1,2,4-oxadiazole;2,2,2-trifluoroacetic acid | CAS Registry Number: 1609388-39-7
Synonyms: MolPort-029-998-050, ZX-CM010364, MFCD28024772, AKOS027426509, AK480433, 3-Phenyl-5-[(2S)-2-pyrrolidinyl]-1,2,4-oxadiazole trifluoroacetate, (S)-3-Phenyl-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole 2,2,2-trifluoroacetate, 3-PHENYL-5-[(2S)-PYRROLIDIN-2-YL]-1,2,4-OXADIAZOLE; TRIFLUOROACETIC ACID

Molecular Formula:	C₁₄H₁₄F₃N₃O₃	Molecular Weight:	329.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XCBHREWNSSKKQF-PPHPATTJSA-N

1609388-39-7

3-Phenyl-5-[(E)-2-(phenylamino)ethenyl]-1,2-oxazole-4-carbonitrile (3 suppliers)

IUPAC Name: 5-(2-anilinoethenyl)-3-phenyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 338992-50-0
Synonyms: AC1LSH1U, 5-(2-anilinovinyl)-3-phenyl-4-isoxazolecarbonitrile, Bionet2_001428, 3-phenyl-5-[(E)-2-(phenylamino)ethenyl]-1,2-oxazole-4-carbonitrile, KS-00002YPW, MCULE-5464984833, 5-(2-anilinoethenyl)-3-phenyl-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₈H₁₃N₃O	Molecular Weight:	287.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZSKFSVGVAYYAE-UHFFFAOYSA-N

338992-50-0

3-Phenyl-5-[(E)-2-{[3-(trifluoromethyl)phenyl]amino}ethenyl]-1,2-oxazole-4-carbonitrile (3 suppliers)

IUPAC Name: 3-phenyl-5-[(E)-2-[3-(trifluoromethyl)anilino]ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 303995-73-5
Synonyms: 3-phenyl-5-[(E)-2-{[3-(trifluoromethyl)phenyl]amino}ethenyl]-1,2-oxazole-4-carbonitrile, 3-phenyl-5-{2-[3-(trifluoromethyl)anilino]vinyl}-4-isoxazolecarbonitrile, HMS568G03, AKOS005079575, ZINC100324654, 12B-110

Molecular Formula:	C₁₉H₁₂F₃N₃O	Molecular Weight:	355.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PPGGNKPYXZXUMZ-MDZDMXLPSA-N

303995-73-5

3-phenyl-5-[(e)-phenyldiazenyl]-1,3,4-thiadiazol-2(3h)-one (2 suppliers)

IUPAC Name: 3-phenyl-5-phenyldiazenyl-1,3,4-thiadiazol-2-one | CAS Registry Number: 17883-57-7
Synonyms: NSC147741, AC1Q6MR7, AC1L67X7, CTK4D6914, AR-1F5007, AG-J-47108, NSC-147741, 3-phenyl-5-phenyldiazenyl-1,3,4-thiadiazol-2-one, 1,4-Thiadiazol-2(3H)-one, 3-phenyl-5-(phenylazo)-, 3-phenyl-5-phenyldiazenyl-3H-[1,3,4]thiadiazol-2-one, .DELTA.2-1,4-Thiadiazolin-5-one, 4-phenyl-2-(phenylazo)-

Molecular Formula:	C₁₄H₁₀N₄OS	Molecular Weight:	282.320400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INGRSNVOVGHHJA-UHFFFAOYSA-N

17883-57-7

3-PHENYL-5-[(PHENYLSULFANYL)METHYL]ISOXAZOLE (3 suppliers)

IUPAC Name: 3-phenyl-5-(phenylsulfanylmethyl)-1,2-oxazole | CAS Registry Number: 478048-74-7
Synonyms: 3-phenyl-5-[(phenylthio)methyl]isoxazole, 3-phenyl-5-[(phenylsulfanyl)methyl]isoxazole, 3-phenyl-5-(phenylsulfanylmethyl)-1,2-oxazole, MLS000721014, 3-phenyl-5-[(phenylsulfanyl)methyl]-1,2-oxazole, SMR000335569, Bionet2_000649, CHEMBL1469808, BDBM93840, cid_1479588, CHEBI:112869, HMS1365N11, HMS2671M23, ZINC1392407, AKOS005095415, 5M-335S, CCG-285696, MCULE-1008902422, MLS-0269642.0001, Q27193332

Molecular Formula:	C₁₆H₁₃NOS	Molecular Weight:	267.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALOSNTJZINUQLV-UHFFFAOYSA-N

478048-74-7

3-phenyl-5-[(phenylsulfonyl)methyl]-1h-pyrazole (3 suppliers)

IUPAC Name: 5-(benzenesulfonylmethyl)-3-phenyl-1H-pyrazole | CAS Registry Number: 94012-56-3
Synonyms: NSC40935, AC1L5YSQ, CTK5H4543, NSC-40935, AG-J-72396, 5-(benzenesulfonylmethyl)-3-phenyl-1H-pyrazole

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.359560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMDKLHNOHPCLGD-UHFFFAOYSA-N

94012-56-3

3-PHENYL-5-[(PHENYLSULFONYL)OXY]-3AH-PYRROLO[3,4-D][1,2]OXAZOLE-4,6(5H,6AH)-DIONE (0 suppliers)

IUPAC Name: 2-[[3-(ethylcarbamoyl)-5-[ethyl(propanoyl)amino]-2,4,6-triiodobenzoyl]amino]acetic acid | CAS Registry Number: 35245-11-5
Synonyms: BRN 2924307, Glycine, N-(3-((ethylamino)carbonyl)-5-(ethyl(1-oxopropyl)amino)-2,4,6-triiodobenzoyl)-, N-(3-((Ethylamino)carbonyl)-5-(ethyl(1-oxopropyl)amino)-2,4,6-triiodobenzoyl)glycine, N-(3-(N-Aethyl-propionylamino)-5-aethylcarbamoyl-2,4,6-trijod-benzoyl)-aminoessigsaure, AC1L4YEC, AC1Q5WN7, n-{3-(ethylcarbamoyl)-5-[ethyl(propanoyl)amino]-2,4,6-triiodobenzoyl}glycine, LS-72638, OR149247, A818491, 2-[[3-(ethylcarbamoyl)-5-[ethyl(propanoyl)amino]-2,4,6-triiodobenzoyl]amino]acetic acid, 2-[[[3-(ethylcarbamoyl)-5-[ethyl(1-oxopropyl)amino]-2,4,6-triiodophenyl]-oxomethyl]amino]acetic acid, 2-[[3-(ethylcarbamoyl)-5-[ethyl(propanoyl)amino]-2,4,6-tris(iodanyl)phenyl]carbonylamino]ethanoic acid

Molecular Formula:	C₁₇H₂₀I₃N₃O₅	Molecular Weight:	727.076 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JHOHACHTXHBHOE-UHFFFAOYSA-N

35245-11-5

3-Phenyl-5-[(Z)-2-thienylmethylidene]-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolan-4-one (4 suppliers)

IUPAC Name: (2Z,5E)-3-phenyl-5-(thiophen-2-ylmethylidene)-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-4-one | CAS Registry Number: 478077-87-1
Synonyms: 3-phenyl-5-[(Z)-2-thienylmethylidene]-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolan-4-one

Molecular Formula:	C₁₆H₁₁N₅OS₂	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BONRPASABPKPIG-DEKNBCERSA-N

478077-87-1

3-Phenyl-5-[1-(3,4,5-trimethoxybenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: [2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 1787855-63-3
Synonyms: 3-phenyl-5-[1-(3,4,5-trimethoxybenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole, KS-00003JIP, HTS004890, MFCD28042387, AKOS025393224, BS-7706

Molecular Formula:	C₂₂H₂₃N₃O₅	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GOECGSSUODWFHZ-UHFFFAOYSA-N

1787855-63-3

3-Phenyl-5-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-ethyl]-1,2,4-oxadiazole (2 suppliers)

3-PHENYL-5-[2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)ETHYL]-1,2,4-OXADIAZOLE (7 suppliers)

IUPAC Name: 3-phenyl-5-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1,2,4-oxadiazole | CAS Registry Number: 22020-64-0
Synonyms: 3-Phenyl-5-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1,2,4-oxadiazole, ALBB-004263, AC1LCG7D, CTK4E8292, MolPort-006-066-881, 5,5'-(1,2-Ethanediyl)-bis-(3-phenyl-1,2,4-oxadiazole), STK503049, AKOS005171258, AG-A-62365, AG-E-60793, 5,5'-ethane-1,2-diylbis(3-phenyl-1,2,4-oxadiazole), 1,2,4-Oxadiazole,5,5'-(1,2-ethanediyl)bis[3-phenyl-, 1,2,4-Oxadiazole,5,5'-ethylenebis[3-phenyl- (7CI,8CI), 3-PHENYL-5-[2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)-ETHYL]-1,2,4-OXADIAZOLE

Molecular Formula:	C₁₈H₁₄N₄O₂	Molecular Weight:	318.329360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KECUONFFPPDLHK-UHFFFAOYSA-N

22020-64-0

3-Phenyl-5-[3-(trifluoromethyl)pyrrolidin-3-yl]-1,2,4-oxadiazole (1 supplier)

IUPAC Name: 3-phenyl-5-[3-(trifluoromethyl)pyrrolidin-3-yl]-1,2,4-oxadiazole | CAS Registry Number: 1410948-14-9
Synonyms: AKOS013021087, 3-phenyl-5-[3-(trifluoromethyl)pyrrolidin-3-yl]-1,2,4-oxadiazole

Molecular Formula:	C₁₃H₁₂F₃N₃O	Molecular Weight:	283.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SIMKOTKFKJYYTR-UHFFFAOYSA-N

1410948-14-9

3-Phenyl-5-[3-(trifluoromethyl)pyrrolidin-3-yl]-1,2,4-oxadiazole hydrochloride (1 supplier)

IUPAC Name: 3-phenyl-5-[3-(trifluoromethyl)pyrrolidin-3-yl]-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 2060040-00-6
Synonyms: 3-phenyl-5-[3-(trifluoromethyl)pyrrolidin-3-yl]-1,2,4-oxadiazole hydrochloride, Z2696618716

Molecular Formula:	C₁₃H₁₃ClF₃N₃O	Molecular Weight:	319.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZVFVUEZCLWCZRC-UHFFFAOYSA-N

2060040-00-6

3-phenyl-5-[4-(pyridin-2-yl)piperazin-1-yl]-1,2,4-thiadiazole (0 suppliers)

IUPAC Name: 3-phenyl-5-(4-pyridin-2-ylpiperazin-1-yl)-1,2,4-thiadiazole | CAS Registry Number: 246045-49-8
Synonyms: SCHEMBL8170423, 3-Phenyl-5-[4-(2-pyridinyl)piperazino]-1,2,4-thiadiazole

Molecular Formula:	C₁₇H₁₇N₅S	Molecular Weight:	323.418 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CYLXOTDXHMGMMW-UHFFFAOYSA-N

246045-49-8

3-phenyl-5-[phenyl-(2-phenylhydrazinyl)methylidene]-1,2,4-triazin-6-one (1 supplier)

IUPAC Name: (5E)-3-phenyl-5-[phenyl-(2-phenylhydrazinyl)methylidene]-1,2,4-triazin-6-one | CAS Registry Number: 64445-46-1
Synonyms: NSC310659, NSC-310659

Molecular Formula:	C₂₂H₁₇N₅O	Molecular Weight:	367.403280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCLSBBBDRJUEBK-FMQUCBEESA-N

64445-46-1

3-Phenyl-5-{[3-(trifluoromethyl)benzyl]sulfanyl}-4H-1,2,4-triazol-4-amine (4 suppliers)

IUPAC Name: 3-phenyl-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 674788-29-5
Synonyms: 3-phenyl-5-{[3-(trifluoromethyl)benzyl]sulfanyl}-4H-1,2,4-triazol-4-amine, 3-phenyl-5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-4H-1,2,4-triazol-4-amine, KS-00001QNF, ZINC1077490, STL339425, AKOS002187899, MCULE-3510675230, 10G-391S, ST50083136, 5-phenyl-3-{[3-(trifluoromethyl)phenyl]methylthio}-1,2,4-triazole-4-ylamine

Molecular Formula:	C₁₆H₁₃F₃N₄S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FXTBCMRMMXRLON-UHFFFAOYSA-N

674788-29-5

3-PHENYL-5-{[3-(TRIFLUOROMETHYL)PHENOXY]METHYL}ISOXAZOLE (3 suppliers)

IUPAC Name: 3-phenyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2-oxazole | CAS Registry Number: 551921-33-6
Synonyms: 3-phenyl-5-{[3-(trifluoromethyl)phenoxy]methyl}isoxazole, 3-phenyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2-oxazole, 3-phenyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-1,2-oxazole, ZINC1393813, AKOS005096589, 6M-364S, CCG-276000, MCULE-6585318957

Molecular Formula:	C₁₇H₁₂F₃NO₂	Molecular Weight:	319.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SUBRJHDTZWZBHD-UHFFFAOYSA-N

551921-33-6

3-Phenyl-5-Amino Isoxazole (0 suppliers)

3-Phenyl-5-isoxazoleacetic acid (0 suppliers)

IUPAC Name: 2-(3-phenyl-1,2-oxazol-5-yl)acetic acid | CAS Registry Number: 3919-84-4
Synonyms: 3-phenyl-5-isoxazoleacetic acid, AC1LP1FW, 2-(3-phenyl-1,2-oxazol-5-yl)acetic Acid, SCHEMBL4142743, ZINC1096771, AKOS022538490, 3-Phenyl-5-isoxazoleacetic acid, 95+%, HE274374

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFCWSQHYEKCVRW-UHFFFAOYSA-N

3919-84-4

3-Phenyl-5-isoxazolecarboxylic acid (4 suppliers)

3-Phenyl-5-isoxazolone (13 suppliers)

IUPAC Name: 3-phenyl-4H-1,2-oxazol-5-one | CAS Registry Number: 1076-59-1
Synonyms: 3-Phenyl-5(4H)-isoxazolone, 3-Phenyl-2-isoxazolin-5-one, 5(4H)-Isoxazolone, 3-phenyl-, Maybridge1_005968, 2-Isoxazolin-5-one, 3-phenyl-, P26783_ALDRICH, NSC33592, 3-Phenyl-.DELTA.2-5-isoxazolinone, AIDS124463, AIDS-124463, NSC54827, NSC60969, EINECS 214-064-4, NSC 33592, NSC 54827, NSC 60969, ZINC00075607, 4,5-Dihydro-3-phenylisoxazol-5-one, 2-Isoxazolin-5-one, 3-phenyl- (8CI), ST013819

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHKNLPPRTQQACK-UHFFFAOYSA-N

1076-59-1

3-PHENYL-5-ISOXAZOLYL 2,4-DICHLOROBENZENESULFONATE (1 supplier)

IUPAC Name: (3-phenyl-1,2-oxazol-5-yl) 2,4-dichlorobenzenesulfonate | CAS Registry Number: 320423-37-8
Synonyms: 3-phenyl-5-isoxazolyl 2,4-dichlorobenzenesulfonate, Bionet1_002784, HMS576H06, (3-phenyl-1,2-oxazol-5-yl) 2,4-dichlorobenzenesulfonate, ZINC4060346, AKOS005080873, 12M-900, 3-phenyl-1,2-oxazol-5-yl 2,4-dichlorobenzene-1-sulfonate

Molecular Formula:	C₁₅H₉Cl₂NO₄S	Molecular Weight:	370.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVHQNCZMEIXYIF-UHFFFAOYSA-N

320423-37-8

3-PHENYL-5-ISOXAZOLYL 3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLECARBOXYLATE (1 supplier)

IUPAC Name: (3-phenyl-1,2-oxazol-5-yl) 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 400076-31-5
Synonyms: 3-phenyl-5-isoxazolyl 3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxylate, (3-phenyl-1,2-oxazol-5-yl) 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate, AKOS005078419, 11M-922, 3-phenyl-1,2-oxazol-5-yl 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Molecular Formula:	C₂₀H₁₂ClFN₂O₄	Molecular Weight:	398.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FJLDFWGNVWKFMG-UHFFFAOYSA-N

400076-31-5

3-Phenyl-5-isoxazolyl 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylate (3 suppliers)

IUPAC Name: (3-phenyl-1,2-oxazol-5-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 303987-03-3
Synonyms: 3-phenyl-5-isoxazolyl 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylate, 3-phenyl-1,2-oxazol-5-yl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate, Bionet1_002756, AC1LT13J, HMS576F18, KS-00001S0K, ZINC1386461, AKOS005078395, MCULE-8426311733, 11M-914, (3-phenyl-1,2-oxazol-5-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Molecular Formula:	C₂₀H₁₃ClN₂O₄	Molecular Weight:	380.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PANPBPYQVHZNSS-UHFFFAOYSA-N

303987-03-3

3-PHENYL-5-ISOXAZOLYL 4-CHLOROBENZENECARBOXYLATE (1 supplier)

IUPAC Name: (3-phenyl-1,2-oxazol-5-yl) 4-chlorobenzoate | CAS Registry Number: 224566-03-4
Synonyms: 3-phenyl-5-isoxazolyl 4-chlorobenzenecarboxylate, (3-phenyl-1,2-oxazol-5-yl) 4-chlorobenzoate, 3-phenyl-1,2-oxazol-5-yl 4-chlorobenzoate, SMR000125755, Oprea1_648408, MLS000540497, CHEMBL1380150, HMS2280G21, AKOS005078379, 3-phenyl-1,2-oxazol-5-yl4-chlorobenzoate, 11M-903

Molecular Formula:	C₁₆H₁₀ClNO₃	Molecular Weight:	299.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEDFEBBLOOQEJI-UHFFFAOYSA-N

224566-03-4

3-Phenyl-5-Mercapto-1,3,4-Thiazolethione Potassium Salt (10 suppliers)

IUPAC Name: 3-phenyl-1,3,4-thiadiazolidine-2,5-dithione | CAS Registry Number: 17654-88-5
Synonyms: Bismuthiol II, 3-Phenylbismuthol, Bizmuthiol II, Bizmuthiol II [Czech], Enamine_005270, EINECS 241-636-0, ZINC12402975, CID1810543, IDI1_007857, 3-Phenyl-1,3,4-thiadiazolidine-2,5-dithione, LS-150317, EN300-10742, 5-Mercapto-3-phenyl-2H-1,3,4-thiadiazole-2-thione, 1,3,4-Thiadiazolidine-2,5-dithione, 3-phenyl-, 2H-1,3,4-Thiadiazole-2-thione, 5-mercapto-3-phenyl-, 1,3,4-Thiadiazolidine-2,5-dithione, 3-phenyl- (9CI), 5-Merkapto-3-fenyl-1,3,4-thiadiazol-2-thion draselny, 5-Merkapto-3-fenyl-1,3,4-thiadiazol-2-thion draselny [Czech], T0514-8916, delta2-1,3,4-Thiadiazolidine-5-thione, 2-mercapto-4-phenyl- (6CI,8CI)

Molecular Formula:	C₈H₆N₂S₃	Molecular Weight:	226.341640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JRFUIXXCQSIOEB-UHFFFAOYSA-N

17654-88-5

3-PHENYL-5-METHYLISOTHIAZOLE (1 supplier)

13369-71-6

3-PHENYL-5-MORPHOLINOETHOXYPYRAZOLE (3 suppliers)

IUPAC Name: 4-[2-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]morpholine | CAS Registry Number: 86871-48-9
Synonyms: 3-Phenyl-5-morpholinoethoxypyrazole, Phenyl-3 morpholinoethoxy-5 pyrazole, CID3070779, Phenyl-3 morpholinoethoxy-5 pyrazole [French], LS-93297, 4-(2-((5-Phenyl-1H-pyrazol-3-yl)oxy)ethyl)morpholine, Morpholine, 4-(2-((5-phenyl-1H-pyrazol-3-yl)oxy)ethyl)-

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADXFHPJOLYKRJV-UHFFFAOYSA-N

86871-48-9

3-phenyl-5-p-tolyl-3H-[1,2,3]triazole-4-carboxylic acid ethyl ester (1 supplier)

52187-89-0

3-PHENYL-5-P-TOLYL-S-TRIAZOLE (2 suppliers)

IUPAC Name: 5-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole | CAS Registry Number: 3213-95-4
Synonyms: 3-Phenyl-5-p-tolyl-S-triazole, s-Triazole,3-methyl-5-o-tolyl, CHEBI:120644, MolPort-000-262-978, S-Triazole, 3-phenyl-5-p-tolyl-, CID134528, 5-Phenyl-3-p-tolyl-1H-[1,2,4]triazole, 3-(4-Methylphenyl)-5-phenyl-1H-1,2,4-triazole

Molecular Formula:	C₁₅H₁₃N₃	Molecular Weight:	235.283820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGSBRDJAMKKTRH-UHFFFAOYSA-N

3213-95-4

3-PHENYL-5-PHENOXYMETHYL-2-OXAZOLIDINONE (7 suppliers)

IUPAC Name: 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 1226-26-2
Synonyms: Enamine_001374, Oprea1_235829, Oprea1_600183, MolPort-001-661-694, MolPort-002-791-516, HMS1397O10, 5-Phenoxymethyl-3-phenyl-2-oxazolidone, CID136950, ZINC00177585, 5-(Phenoxymethyl)-3-phenyl-1,3-oxazolidin-2-one, UZI/6060028, 3-Phenyl-5-phenoxymethyl-2-oxazolidinone, EU-0042601, AE-641/02305004

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVCILYMEQCWTGP-UHFFFAOYSA-N

1226-26-2

3-Phenyl-5-piperazino-1,2,4-thiadiazole (9 suppliers)

IUPAC Name: 3-phenyl-5-piperazin-1-yl-1,2,4-thiadiazole | CAS Registry Number: 306935-14-8
Synonyms: 3-phenyl-5-piperazin-1-yl-1,2,4-thiadiazole, 1-(3-Phenyl-1,2,4-thiadiazol-5-yl)piperazine, SBB056182, AG-F-01315, Maybridge1_003948, AC1MCRYI, SureCN532234, Oprea1_473237, CTK4G5621, HMS552L10, MolPort-000-144-434, CCG-51935, AKOS007930846, RP06020, SDCCGMLS-0066110.P001, KB-71055, 3-phenyl-5-piperazinyl-1,2,4-thiadiazole, FT-0616335, Y8640, 3-phenyl-5-(piperazin-1-yl)-1,2,4-thiadiazole

Molecular Formula:	C₁₂H₁₄N₄S	Molecular Weight:	246.331360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UMFMHSLRNJBGKO-UHFFFAOYSA-N

306935-14-8

3-phenyl-5-piperidin-4-yl-1,2,4-oxadiazole;hydrochloride (3 suppliers)

IUPAC Name: 3-phenyl-5-piperidin-4-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 614731-49-6
Synonyms: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride, AC1Q38TD, SCHEMBL1474464, CTK7D1474, DTXSID40623833, MolPort-006-705-352, KS-00003I6Z, HTS000505, MFCD12028446, AKOS015844687, BS-4855, NE46033, DA-41966, TR-061590, FT-0737335, EN300-69429, Z1263714091, 4-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine--hydrogen chloride (1/1)

Molecular Formula:	C₁₃H₁₆ClN₃O	Molecular Weight:	265.741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSCPKFJYRMCXOS-UHFFFAOYSA-N

614731-49-6

3-phenyl-5-piperidin-4-yl-1,2-oxazole;hydrochloride (3 suppliers)

IUPAC Name: 3-phenyl-5-piperidin-4-yl-1,2-oxazole;hydrochloride | CAS Registry Number: 1363994-23-3
Synonyms: MolPort-035-685-347, AKOS022188199, AK148284, 3-Phenyl-5-(piperidin-4-yl)isoxazole hydrochloride

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.750580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHGZZDZFAJEZIF-UHFFFAOYSA-N

1363994-23-3

3-phenyl-5-propan-2-ylpyrrolidin-3-ol;hydrochloride (1 supplier)

IUPAC Name: 3-phenyl-5-propan-2-ylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67465-06-9
Synonyms: 5-Isopropyl-3-phenyl-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 5-isopropyl-3-phenyl-, hydrochloride, AC1MHH6V, LS-138557, 3-phenyl-5-propan-2-ylpyrrolidin-3-ol hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.757000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OYFRHNLDOGGFKP-UHFFFAOYSA-N

67465-06-9

3-phenyl-5-propyl-1,3,4-oxadiazol-2-one (2 suppliers)

IUPAC Name: 3-phenyl-5-propyl-1,3,4-oxadiazol-2-one | CAS Registry Number: 28669-41-2
Synonyms: AGN-PC-03G4ZD, 4-Phenyl-2-propyl-1,3,4-oxadiazol-5 -one, 4-Phenyl-2-propyl-1,3,4-oxadiazol-5(4H)-one

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACTYXXRNJQYNLB-UHFFFAOYSA-N

28669-41-2

3-PHENYL-5-PROPYLBENZOFURAN-6-OL (2 suppliers)

IUPAC Name: 3-phenyl-5-propyl-1-benzofuran-6-ol | CAS Registry Number: 1269492-30-9
Synonyms: 3-phenyl-5-propylbenzofuran-6-ol, AKOS015969562

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVTFAXVFDNVGTH-UHFFFAOYSA-N

1269492-30-9

3-PHENYL-5-PROPYLBENZOFURAN-6-OL,97% (1 supplier)

3-PHENYL-5-PYRAZOLONE (10 suppliers)

IUPAC Name: 5-phenyl-1,2-dihydropyrazol-3-one | CAS Registry Number: 4860-93-9
Synonyms: Enamine_001998, 5-phenyl-1H-pyrazol-3-ol, 5-Phenyl-2H-pyrazol-3-ol, ChemDiv2_000579, Pyrazol-5-ol, 3-phenyl-, 3-Phenyl-1H-pyrazol-5-ol, MLS000067527, MolPort-000-160-550, MolPort-000-893-640, MolPort-003-802-691, STK347889, ZINC00133300, HMS1370K07, HMS1399K18, 5-phenyl-1H-pyrazol-3(2H)-one, CID594763, ITH000442, STK034114, 5-phenyl-1,2-dihydro-3H-pyrazol-3-one, BAS 03148572

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YLHCQNBWOZXHIR-UHFFFAOYSA-N

4860-93-9

3-phenyl-5-pyridin-3-ylaniline (4 suppliers)

IUPAC Name: 3-phenyl-5-pyridin-3-ylaniline | CAS Registry Number: 181633-34-1
Synonyms: 5-phenyl-3-(pyrid-3-yl)aniline, 5-phenyl-3-(pyrid-3-yl) aniline, AGN-PC-03IUJ7, SCHEMBL7958936, FIFJVOQZYRUYDX-UHFFFAOYSA-N, MolPort-035-685-090, AKOS022187907, AK147954, AJ-139333, 5-(Pyridin-3-yl)-[1,1'-biphenyl]-3-amine

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIFJVOQZYRUYDX-UHFFFAOYSA-N

181633-34-1

3-PHENYL-5-PYRROLIDIN-2-YL-[1,2,4]OXADIAZOLE (10 suppliers)

IUPAC Name: 3-phenyl-5-pyrrolidin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 853104-20-8
Synonyms: 3-phenyl-5-pyrrolidin-2-yl-1,2,4-oxadiazole, AC1MQGZL, Ambcb4012112, CTK5F4749, MolPort-003-989-220, AKOS009224941, AG-H-43108, KB-236803, BB 0238789, 1,2,4-Oxadiazole,3-phenyl-5-(2-pyrrolidinyl)-

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJBMVNYIOPXWKS-UHFFFAOYSA-N

853104-20-8

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