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CHEMICAL products beginning with : 3
188551 to 188600 of 213698 results  Page: << Previous 50 Results 3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 [3772] 3773 3774 3775 3776 3777 3778 3779 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Phenyl-5,6,7,8-tetrahydrocinnoline (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydrocinnoline | CAS Registry Number: 27219-25-6
Synonyms: MolPort-035-687-442, AKOS024259566, AK151920, AJ-141105

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNALOOIRINIGCA-UHFFFAOYSA-N

27219-25-6
3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride | CAS Registry Number: 1986429-23-5
Synonyms: 3-Phenyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine 2HCl, MFCD18711386, AKOS030627480, A-2537, 3-Phenyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine dihydrochloride

Molecular Formula: C12H15Cl2N3Molecular Weight: 272.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SARXCYIAFTXWBW-UHFFFAOYSA-N

1986429-23-5
3-Phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride | CAS Registry Number: 1439896-46-4
Synonyms: AKOS027393384, AK428105, 3-PHENYL-5H,6H,7H,8H-IMIDAZO[1,5-A]PYRAZINE HYDROCHLORIDE

Molecular Formula: C12H14ClN3Molecular Weight: 235.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVFFIVQUKMEKGA-UHFFFAOYSA-N

1439896-46-4
3-PHENYL-5,6-BENZOCOUMARIN (5 suppliers)
Compound Structure IUPAC Name: 2-phenylbenzo[f]chromen-3-one | CAS Registry Number: 13759-56-3
Synonyms: Belofor OM, 3-Phenyl-5,6-benzocoumarin, STOCK1S-57073, 2-Phenyl-benzo[f]chromen-3-one, MolPort-000-302-284, BRN 0210672, CID160984, ZINC00225692, 2-Phenyl-3H-naphtho(2,1-b)pyran-3-one, 3H-Naphtho(2,1-b)pyran-3-one, 2-phenyl-, BAS 00288008, LS-95577, 5-17-10-00728 (Beilstein Handbook Reference), 1-Naphthaleneacrylic acid, 2-hydroxy-alpha-phenyl-, delta-lactone

Molecular Formula: C19H12O2Molecular Weight: 272.297380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQXCUIMAWFHKHE-UHFFFAOYSA-N

13759-56-3
3-phenyl-5,6-di(p-methoxyphenyl)-1,2,4-triazine (0 suppliers)95320-99-3
3-Phenyl-5,6-dihydro-1,4-dithiine-2-carboxylic acid (2 suppliers)166270-88-8
3-Phenyl-5,6-dihydro-1,4-oxathiine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxylic acid | CAS Registry Number: 166270-89-9
Synonyms: 3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxylic acid, 5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxylic acid, SBB076431, STL213476, ZINC26442159, AKOS005136105, MCULE-8381465801, ST45235935, Z1213715251

Molecular Formula: C11H10O3SMolecular Weight: 222.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIERJPKZYNUSIU-UHFFFAOYSA-N

166270-89-9
3-phenyl-5,6-dihydro-1h-thieno[2,3-d]pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6-dihydro-1H-thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 21004-33-1
Synonyms: 3-phenyl-5,6-dihydrothieno[2,3-d]pyrimidine-2,4(1h,3h)-dione, NSC120301, AC1L6UA6, AC1Q6M0R, CTK4E5648, AR-1F5005, AG-J-23213, NSC-120301

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXJVYSVXJBLEBZ-UHFFFAOYSA-N

21004-33-1
3-Phenyl-5,6-dihydro-4H-pyrrolo[1,2-c][1,2,3]triazole (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6-dihydro-4H-pyrrolo[1,2-c]triazole | CAS Registry Number: 40930-12-9
Synonyms: 3-PHENYL-5,6-DIHYDRO-4H-PYRROLO[1,2-C][1,2,3]TRIAZOLE, CHEMBL2398144, AKOS027332676

Molecular Formula: C11H11N3Molecular Weight: 185.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLOZNDDEUMBJIM-UHFFFAOYSA-N

40930-12-9
3-PHENYL-5,6-DIHYDROIMIDAZO(2,1-B)THIAZOLE; 3-PHENYL-6,7-DIHYDRO-5H-4LAMBDA~5~-IMIDAZO[2,1-B][1,3]THIAZOLE (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 36065-41-5
Synonyms: STOCK2S-73429, MolPort-000-740-101, AIDS039186, NSC405308 (HCL), AIDS-039186, NSC86243, NSC102159 (FREE BASE), CID197875, NSC102159, STK064936, ZINC00189103, NSC 102159, 3-Phenyl-5,6-dihydroimidazo(2,1-b)thiazole, 36065-41-5 (FREE BASE), 7496-64-2 (HCL), EU-0005891, Imidazo(2,1-b)thiazole, 5,6-dihydro-3-phenyl-, 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole, 3-Phenyl-6,7-dihydro-5H-4lambda~5~-imidazo[2,1-b][1,3]thiazole

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZNXXVWKDIUAJB-UHFFFAOYSA-N

36065-41-5
3-Phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carbaldehyde (0 suppliers)
3-PHENYL-5,6-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOLE-2-CARBOXALDEHYDE (1 supplier)
3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide | CAS Registry Number: 36103-96-5
Synonyms: 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide, MLS000533153, AC1MEPI9, AGN-PC-0KM6HJ, Ambcb5659661, CHEMBL1715304, MolPort-002-084-564, NSC86243, NSC-86243, MCULE-9152928884, SMR000140591

Molecular Formula: C11H11BrN2SMolecular Weight: 283.187440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVETXYSMKFWJCR-UHFFFAOYSA-N

36103-96-5
3-Phenyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carbaldehyde (3 suppliers)
3-PHENYL-5,6-DIHYDROTHIENO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one | CAS Registry Number: 21108-70-3
Synonyms: AG-J-34671, NSC108999, AC1LFY9P, 2-(4-chlorobenzylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2h)-one, ZINC00233911, NSC-108999, (2E)-2-[(4-chlorophenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one

Molecular Formula: C12H9ClN2OSMolecular Weight: 264.730660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKSQOHIMBQCWEQ-JXMROGBWSA-N

21108-70-3
3-PHENYL-5,6-DIHYDROXY-1,2,4-TRIAZINE (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2-dihydro-1,2,4-triazine-5,6-dione | CAS Registry Number: 36993-99-4
Synonyms: CTK4H7522, AKOS006331858, AG-F-29467, KB-236796, 1,2,4-Triazine-5,6-dione,1,2-dihydro-3-phenyl-

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNLKOKIOHYQUTG-UHFFFAOYSA-N

36993-99-4
3-PHENYL-5,7-DIHYDROXYPYRAZOLO[1,5-A]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 99898-63-2
Synonyms: 40545-49-1, 3-phenyl-5,7-dihydroxypyrazolo(1,5-a)pyrimidine, Pyrazolo(1,5-a)pyrimidin-5(4H)-one, 7-hydroxy-3-phenyl-, Pyrazolo[1,5-a]pyrimidin-5(4H)-one, 7-hydroxy-3-phenyl-, UNII-DS43EFQ0FA, SureCN11748107, CTK1D4479, CTK5I0756, AG-I-02723, KB-236797, 3-Phenylpyrazolo(1,5-a)pyrimidine-5,7-diol, 7-Hydroxy-3-phenylpyrazolo(1,5-a)pyrimidin-5-one

Molecular Formula: C12H9N3O2Molecular Weight: 227.218760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLCBYEBTEMWNFU-UHFFFAOYSA-N

99898-63-2
3-PHENYL-5-((PYRIDIN-2-YL)METHYLIDENE)-2-SULFANYLIDENE-THIAZOLIDIN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 92427-59-3
Synonyms: NSC80705, CID255303

Molecular Formula: C15H10N2OS2Molecular Weight: 298.382700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CENHOSVLZNRHFS-UHFFFAOYSA-N

92427-59-3
3-Phenyl-5-(1-phenylpropyl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-(1-phenylpropyl)-1,2,4-oxadiazole | CAS Registry Number: 708998-07-6
Synonyms: 3-phenyl-5-(1-phenylpropyl)-1,2,4-oxadiazole, HMS1596F15, CS-2642

Molecular Formula: C17H16N2OMolecular Weight: 264.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCQHPQSVZAQGAM-UHFFFAOYSA-N

708998-07-6
3-PHENYL-5-(1H-PYRAZOL-3-YL)ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-(1H-pyrazol-5-yl)-1,2-oxazole | CAS Registry Number: 264225-67-4
Synonyms: 2vcq, Pyrazolylisoxazole, 14, 3-phenyl-5-(1H-pyrazol-3-yl)-1,2-oxazole, CHEMBL265720, SCHEMBL21067367, BDBM21626, ZINC16052596, DB07613, 3-phenyl-5-(1H-pyrazol-5-yl)-1,2-oxazole, Q27096833, D25

Molecular Formula: C12H9N3OMolecular Weight: 211.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRSSTOPJERVMRZ-UHFFFAOYSA-N

264225-67-4
3-PHENYL-5-(2-(1-PYRROLIDINYLMETHYL)BUTYRYL)ISOXAZOLE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyl-1,2-oxazol-5-yl)-2-(pyrrolidin-1-ylmethyl)butan-1-one hydrochloride | CAS Registry Number: 144576-50-1
Synonyms: MS 322, CID132640, MS-322, LS-46859, LS-46860, 3-Phenyl-5-(2-(1-pyrrolidinylmethyl)butyryl)isoxazole hydrochloride

Molecular Formula: C18H23ClN2O2Molecular Weight: 334.840420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGJPRBXSVZULQO-UHFFFAOYSA-N

144576-50-1
3-PHENYL-5-(2-PIPERIDIN-1-YLETHYL)ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; 3-phenyl-5-(2-piperidin-1-ylethyl)-1,2-oxazole | CAS Registry Number: 58446-07-4
Synonyms: 912-12-9 (monocitrate), 3-Phenyl-5-(2-piperidinoethyl)isoxazole, CID6453621, 3-Phenyl-5-(2-piperidinoethyl)isoxazole citrate, Piperidine, 1-(2-(3-phenyl-5-isoxazolyl)ethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula: C22H28N2O8Molecular Weight: 448.466320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WUYWHUFUKXULGK-UHFFFAOYSA-N

58446-07-4
3-PHENYL-5-(2-PROPYNYLOXYMETHYL)-2-OXAZOLIDINONE (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 23598-54-1
Synonyms: NSC154295, NSC 154295, CID73582, BRN 0535398, LS-100689, 3-Phenyl-5-(2-propynyloxymethyl)-2-oxazolidinone, 2-Oxazolidinone, 3-phenyl-5-(2-propynyloxymethyl)-, 2-Oxazolidinone, 3-phenyl-5-[(2-propynyloxy)methyl]-

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXVDTRQMYILFDO-UHFFFAOYSA-N

23598-54-1
3-Phenyl-5-(2-propynylsulfanyl)-4H-1,2,4-triazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-prop-2-ynylsulfanyl-1,2,4-triazol-4-amine | CAS Registry Number: 350672-13-8
Synonyms: 3-phenyl-5-(prop-2-yn-1-ylsulfanyl)-4H-1,2,4-triazol-4-amine, 3-phenyl-5-(2-propynylsulfanyl)-4H-1,2,4-triazol-4-amine, AC1MCAP1, KS-00001QMX, ZINC4002019, AKOS005074582, MCULE-5629997253, 10G-340S, SR-01000308838, SR-01000308838-1, 3-phenyl-5-prop-2-ynylsulfanyl-1,2,4-triazol-4-amine

Molecular Formula: C11H10N4SMolecular Weight: 230.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCRGERMIHKJABQ-UHFFFAOYSA-N

350672-13-8
3-phenyl-5-(2-pyrrolidin-1-ylethoxy)pyrazol-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-5-(2-pyrrolidin-1-ylethoxy)pyrazol-1-amine | CAS Registry Number: 80370-51-0
Synonyms: Amino-1 phenyl-3 pyrrolidinoethoxy-5 pyrazole [French], 3-Phenyl-5-(2-(1-pyrrolidinyl)ethoxy)-1H-pyrazol-1-amine, 1H-Pyrazol-1-amine, 3-phenyl-5-(2-(1-pyrrolidinyl)ethoxy)-, AC1MI361, SCHEMBL11121144, LS-127875, Amino-1 phenyl-3 pyrrolidinoethoxy-5 pyrazole

Molecular Formula: C15H20N4OMolecular Weight: 272.345500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHYFILCAGKUQRV-UHFFFAOYSA-N

80370-51-0
3-PHENYL-5-(2-THIENYLMETHYLENE)-2-(2,3,4,6-TETRA-O-ACETYLGLUCOPYRANOSYL)-2-THIOHYDANTOIN (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4E)-5-oxo-1-phenyl-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 151731-16-7
Synonyms: Ptmtgth, CID6443697, 3-Phenyl-5-(2-thienylmethylene)-2-(2,3,4,6-tetra-O-acetylglucopyranosyl)-2-thiohydantoin, 4H-Imidazol-4-one, 3,5-dihydro-3-phenyl-2-((2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thio)-5-(2-thienylmethylene)-

Molecular Formula: C28H28N2O10S2Molecular Weight: 616.659320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: FPRYYLFGRJZXPA-OOWJONFLSA-N

151731-16-7
3-Phenyl-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide (6 suppliers)
Compound Structure IUPAC Name: 5-phenyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazole-2-carbothioamide | CAS Registry Number: 1370046-40-4
Synonyms: SSE15206, BCP30108, EX-A3566, HY-111425, SSE-15206; SSE 15206, CS-0040571, S8789, 4,5-Dihydro-3-phenyl-5-(3,4,5-trimethoxyphenyl)-1H-pyrazole-1-carbothioamide

Molecular Formula: C19H21N3O3SMolecular Weight: 371.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GONIBFCARADPAC-UHFFFAOYSA-N

1370046-40-4
3-Phenyl-5-(3-(piperidin-1-yl)propyl)isoxazole (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-(3-piperidin-1-ylpropyl)-1,2-oxazole | CAS Registry Number: 895-73-8
Synonyms: AC1Q4XLJ, 1-[3-(3-phenyl-1,2-oxazol-5-yl)propyl]piperidine, AC1L239B, MolPort-035-685-348, AKOS022188200, AJ-33212, AK148285, 3-phenyl-5-(3-piperidin-1-ylpropyl)-1,2-oxazole

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOUVJMKUBQBVKR-UHFFFAOYSA-N

895-73-8
3-phenyl-5-(3-Nitrophenyl-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)
3-phenyl-5-(3-Nitrophenyl-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)
3-PHENYL-5-(3-PHENYLISOXAZOL-4-YL)-5-(TRIFLUOROMETHYL)-1,4,2-DIOXAZOLE (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-5-(3-phenyl-1,2-oxazol-4-yl)-5-(trifluoromethyl)-1,4,2-dioxazole | CAS Registry Number: 931386-53-7
Synonyms: 3-PHENYL-5- -5- -1,4,2-DIOXAZOLE

Molecular Formula: C18H11F3N2O3Molecular Weight: 360.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IIMACCNUBLGNOZ-UHFFFAOYSA-N

931386-53-7
3-Phenyl-5-(3-phenylprop-2-enyloxy)-1H-1,2,4-triazole (1 supplier)
3-Phenyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine (0 suppliers)
3-Phenyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)isoxazole (1 supplier)
3-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (7 suppliers)
3-phenyl-5-(4-Hydroxyphenyl)-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)
3-phenyl-5-(4-Methoxyphenyl)-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)
3-phenyl-5-(4-Nitrophenyl-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)
3-PHENYL-5-(4-PHENYL-(PIPERAZIN-1-YL))-2-PYRROLIDIN-1-YLNE (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-(4-phenylpiperazin-1-yl)pyrrolidin-2-one | CAS Registry Number: 91703-29-6
Synonyms: CID3021875, LS-138969, 3-Phenyl-5-(4-phenylpiperazin-1-yl)pyrrolidin-2-one, 2-Pyrrolidinone, 3-phenyl-5-(4-phenyl-1-piperazinyl)-

Molecular Formula: C20H23N3OMolecular Weight: 321.416120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSIRECVRTDSTJG-UHFFFAOYSA-N

91703-29-6
3-Phenyl-5-(4-phenyl-5-(trifluoromethyl)thiophen-2-yl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole | CAS Registry Number: 256414-81-0
Synonyms: 3-phenyl-5-[4-phenyl-5-(trifluoromethyl)-2-thienyl]-1,2,4-oxadiazole, 3-phenyl-5-(4-phenyl-5-(trifluoromethyl)thiophen-2-yl)-1,2,4-oxadiazole, 3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole, ZINC02143791, AC1MCBHL, SureCN13416529, CHEMBL389012, CHEBI:474109, MolPort-002-921-024, AK136754, KB-33136

Molecular Formula: C19H11F3N2OSMolecular Weight: 372.363650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PJHDZYVIURRTBF-UHFFFAOYSA-N

256414-81-0
3-PHENYL-5-(5-PHENYL-1H-PYRAZOL-3-YL)-1H-PYRAZOLE (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-(3-phenyl-1H-pyrazol-5-yl)-1H-pyrazole | CAS Registry Number: 401635-87-8
Synonyms: NSC682585, 3-phenyl-5-(5-phenyl-1h-pyrazol-3-yl)-1h-pyrazole, ST50994812, CBDivE_015109, AC1L8V93, CHEMBL1987154, SCHEMBL17280251, CTK8C7610, MolPort-000-769-005, 3,3'-Bi[5-phenyl-1H-pyrazole], ZINC9357440, AKOS004910008, AKOS024363390, MCULE-2166230999, NSC-682585, HE241760, NCI60_029586, 3,5'-Bi-1H-pyrazole, 3',5-diphenyl-, 3-phenyl-5-(5-phenylpyrazol-3-yl)pyrazole, 3-phenyl-5-(3-phenyl-1H-pyrazol-5-yl)-1H-pyrazole

Molecular Formula: C18H14N4Molecular Weight: 286.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPTSFAWNMXRWHT-UHFFFAOYSA-N

401635-87-8
3-phenyl-5-(5-phenyltriazolidin-4-yl)-1,2-oxazole (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-(5-phenyltriazolidin-4-yl)-1,2-oxazole | CAS Registry Number: 51720-11-7
Synonyms: AGN-PC-09TBDH, AGN-PC-0JU06B

Molecular Formula: C17H16N4OMolecular Weight: 292.335140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CQEACTKYESEDNZ-UHFFFAOYSA-N

51720-11-7
3-Phenyl-5-(benzylthio)isoxazole (1 supplier)
Compound Structure IUPAC Name: 5-benzylsulfanyl-3-phenyl-1,2-oxazole | CAS Registry Number: 28884-17-5
Synonyms: Isoxazole, 5-(benzylthio)-3-phenyl-, Isoxazole, 3-phenyl-5-[(phenylmethyl)thio]-, 3-Phenyl-5- isoxazole, AGN-PC-0JSYDN, AC1LBT1P, CHEMBL3276988, CTK5J6417, TZGSQRNPJUQWND-UHFFFAOYSA-N, AG-J-71952, 5-(Benzylsulfanyl)-3-phenylisoxazole #, 5-benzylsulfanyl-3-phenyl-1,2-oxazole

Molecular Formula: C16H13NOSMolecular Weight: 267.345520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZGSQRNPJUQWND-UHFFFAOYSA-N

28884-17-5
3-phenyl-5-(broMoMethyl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-3-phenyl-1,2,4-oxadiazole | CAS Registry Number: 103499-27-0
Synonyms: 3-phenyl-5-(bromomethyl)-1,2,4-oxadiazole, AKOS019794775

Molecular Formula: C9H7BrN2OMolecular Weight: 239.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMLCNQSMTBRFDJ-UHFFFAOYSA-N

103499-27-0
3-Phenyl-5-(m-tolyl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-5-phenyl-1H-pyrazole | CAS Registry Number: 37613-13-1
Synonyms: SCHEMBL10358677, ZINC95094724, 3-(3-methylphenyl)-5-phenyl-1H-pyrazole

Molecular Formula: C16H14N2Molecular Weight: 234.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKXNTKZZUCPNBL-UHFFFAOYSA-N

37613-13-1
3-PHENYL-5-(PENTAFLUOROSULFANYL)BENZO[C]ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: pentafluoro-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]-$l^{6}-sulfane | CAS Registry Number: 1379812-20-0
Synonyms: MolPort-029-945-170, MFCD22370127, AKOS016015684, ZINC108618874, PC405557, 3-Phenyl-5-(pentafluorosulfanyl)benzo[c]isoxazole, 3-(3-methoxyphenyl)-5-(pentafluoro-lambda~6~-sulfanyl)-2,1-benzisoxazole

Molecular Formula: C14H10F5NO2SMolecular Weight: 351.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ONCFSXRJVAEPOR-UHFFFAOYSA-N

1379812-20-0
3-PHENYL-5-(PHENOXYMETHYL)-1,3-OXAZOLIDIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-5-(phenoxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 65861-67-8
Synonyms: SureCN11600968, CTK1I1519, 2-Oxazolidinone, 3-cyclohexyl-5-(phenoxymethyl)-

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTJNETHFPCRPBA-UHFFFAOYSA-N

65861-67-8
3-Phenyl-5-(phenylamino)isoxazole-4-carbaldehyde (2 suppliers)183666-46-8
3-Phenyl-5-(phenylmethyl)-(1H)-Pyrazole (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-5-phenylpyrazolidine | CAS Registry Number: 25142-45-4
Synonyms: AC1Q4VKS, AR-1F2092, 3-PHENYL-5-BENZYL-1H-PYRAZOLE

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWYQZKDKYVVLPT-UHFFFAOYSA-N

25142-45-4
3-Phenyl-5-(phenylsulfanyl)-6-(trifluoromethyl)-1,2,4-triazine (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-phenylsulfanyl-6-(trifluoromethyl)-1,2,4-triazine | CAS Registry Number: 478048-14-5
Synonyms: 3-phenyl-5-(phenylsulfanyl)-6-(trifluoromethyl)-1,2,4-triazine, MLS000327176, SMR000179803, 3-phenyl-5-phenylsulfanyl-6-(trifluoromethyl)-1,2,4-triazine, CHEMBL1541405, BDBM70658, cid_6404513, HMS2300F20, ZINC1390225, AKOS005093359, 4R-1530, 3-phenyl-5-(phenylthio)-6-(trifluoromethyl)-1,2,4-triazine

Molecular Formula: C16H10F3N3SMolecular Weight: 333.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ISEANBIBPVJLEN-UHFFFAOYSA-N

478048-14-5
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