4-phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-onedihydrochloride,4-phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-3h-1,3-oxazol-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 4

149101 to 149150 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-onedihydrochloride (2 suppliers)

IUPAC Name: 4-phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one;dihydrochloride | CAS Registry Number: 71923-00-7
Synonyms: 4-Phenyl-5-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3-dioxol-2-one dihydrochloride, 1,3-DIOXOL-2-ONE, 4-PHENYL-5-(2-(4-PHENYL-1-PIPERAZINYL)ETHYL)-, DIHYDROCHLORIDE, AC1L1B3A, SureCN11482472, LS-62814, 4-phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one dihydrochloride

Molecular Formula:	C₂₁H₂₄Cl₂N₂O₃	Molecular Weight:	423.332860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UJPXDKBMHSHDKV-UHFFFAOYSA-N

71923-00-7

4-phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-3h-1,3-oxazol-2-one (0 suppliers)

IUPAC Name: 4-phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-3H-1,3-oxazol-2-one | CAS Registry Number: 52868-12-9
Synonyms: BRN 1162215, 4-Phenyl-5-(2-(4-phenyl-1-piperazinyl)ethyl)-2(3H)-oxazolone, 2(3H)-Oxazolone, 4-phenyl-5-(2-(4-phenyl-1-piperazinyl)ethyl)-, 2(3H)-Oxazolone, 4-phenyl-5-[2-(4-phenyl-1-piperazinyl)ethyl]-, AC1MI9QW, AGN-PC-0KOA09, CHEMBL71089, LS-100844, 4-phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-3H-1,3-oxazol-2-one

Molecular Formula:	C₂₁H₂₃N₃O₂	Molecular Weight:	349.426220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBHAFTBQNDBYCG-UHFFFAOYSA-N

52868-12-9

4-PHENYL-5-[3-(1H-PYRROL-1-YL)-2-THIENYL]-4H-1,2,4-TRIAZOL-3-YLHYDROSULFIDE (3 suppliers)

IUPAC Name: 4-phenyl-3-(3-pyrrol-1-ylthiophen-2-yl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478062-79-2
Synonyms: 4-phenyl-5-[3-(1H-pyrrol-1-yl)-2-thienyl]-4H-1,2,4-triazol-3-ylhydrosulfide, 4-phenyl-5-[3-(1H-pyrrol-1-yl)thiophen-2-yl]-4H-1,2,4-triazole-3-thiol, ZINC5757250, 4-phenyl-3-(3-pyrrol-1-ylthiophen-2-yl)-1H-1,2,4-triazole-5-thione, AKOS005096226, 6P-326S, MCULE-4261588320

Molecular Formula:	C₁₆H₁₂N₄S₂	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDJVOHAZHLWKJX-UHFFFAOYSA-N

478062-79-2

4-Phenyl-5-[3-(pyrrolidine-1-sulfonyl)phenyl]-4H-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 4-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 380431-17-4
Synonyms: 4-phenyl-5-[3-(pyrrolidine-1-sulfonyl)phenyl]-4H-1,2,4-triazole-3-thiol, 4-Phenyl-5-[3-(pyrrolidine-1-sulfonyl)-phenyl]-4H-[1,2,4]triazole-3-thiol, Oprea1_205802, CTK8A8596, CTK8F6264, HMS1786J11, ZINC6190509, ZINC03223743, AKOS000115794, MCULE-5290530919, NCGC00183163-01, EN300-03123, Z56824365

Molecular Formula:	C₁₈H₁₈N₄O₂S₂	Molecular Weight:	386.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCHYITZQQLSNFS-UHFFFAOYSA-N

380431-17-4

4-Phenyl-5-[3-(trifluoromethyl)benzenesulfonyl]-1,2,3-thiadiazole (3 suppliers)

IUPAC Name: 4-phenyl-5-[3-(trifluoromethyl)phenyl]sulfonylthiadiazole | CAS Registry Number: 338398-39-3
Synonyms: 4-phenyl-5-[3-(trifluoromethyl)benzenesulfonyl]-1,2,3-thiadiazole, 4-phenyl-5-{[3-(trifluoromethyl)phenyl]sulfonyl}-1,2,3-thiadiazole, Bionet1_001033, SCHEMBL13802893, HMS570P15, KS-000033SU, ZINC3111149, AKOS005084988, 2H-379S, MCULE-3188541728

Molecular Formula:	C₁₅H₉F₃N₂O₂S₂	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GTMUXUDCPDTHGW-UHFFFAOYSA-N

338398-39-3

4-Phenyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 4-phenyl-3-[[3-(trifluoromethyl)phenoxy]methyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 383145-60-6
Synonyms: 4-phenyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole-3-thiol, AC1LS5UJ, Bionet1_004669, HMS582F11, KS-00001R9C, ZINC5757243, AKOS005076309, MCULE-8258392147, 10R-1244, 4-phenyl-3-[[3-(trifluoromethyl)phenoxy]methyl]-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₆H₁₂F₃N₃OS	Molecular Weight:	351.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OBZONCJFMYWZQW-UHFFFAOYSA-N

383145-60-6

4-Phenyl-5-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1,2,3-thiadiazole (2 suppliers)

IUPAC Name: 4-phenyl-5-[[3-(trifluoromethyl)phenyl]methylsulfonyl]thiadiazole | CAS Registry Number: 338398-50-8
Synonyms: 4-phenyl-5-{[3-(trifluoromethyl)benzyl]sulfonyl}-1,2,3-thiadiazole, 4-phenyl-5-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1,2,3-thiadiazole, Bionet1_001071, SCHEMBL13802903, HMS571B13, ZINC3118870, AKOS005084902, 2H-392S, MCULE-3013769131, KS-000033T6

Molecular Formula:	C₁₆H₁₁F₃N₂O₂S₂	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZDZCUSBALLGEQW-UHFFFAOYSA-N

338398-50-8

4-Phenyl-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1,2,3-thiadiazole (3 suppliers)

IUPAC Name: 4-phenyl-5-[3-(trifluoromethyl)phenyl]sulfanylthiadiazole | CAS Registry Number: 338398-35-9
Synonyms: 4-phenyl-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1,2,3-thiadiazole, ZINC3111144, AKOS005084965, 2H-374S, MCULE-5020747939

Molecular Formula:	C₁₅H₉F₃N₂S₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LHPULLPILWREHZ-UHFFFAOYSA-N

338398-35-9

4-PHENYL-5-{1-[(2Z)-3-PHENYLPROP-2-ENOYL]PIPERIDIN-4-YL}-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (0 suppliers)

IUPAC Name: 4-phenyl-3-[1-[(Z)-3-phenylprop-2-enoyl]piperidin-4-yl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1776051-32-1
Synonyms: 4-phenyl-3-{1-[(2Z)-3-phenylprop-2-enoyl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one, 4-phenyl-3-[1-[(Z)-3-phenylprop-2-enoyl]piperidin-4-yl]-1H-1,2,4-triazol-5-one, AKOS025179773, BS-6783

Molecular Formula:	C₂₂H₂₂N₄O₂	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYPRURLXTRRXBR-QXMHVHEDSA-N

1776051-32-1

4-PHENYL-5-{1-[3-(TRIFLUOROMETHYL)BENZOYL]PIPERIDIN-4-YL}-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (0 suppliers)

IUPAC Name: 4-phenyl-3-[1-[3-(trifluoromethyl)benzoyl]piperidin-4-yl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775546-74-1
Synonyms: 4-phenyl-3-{1-[3-(trifluoromethyl)benzoyl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one, 4-phenyl-5-{1-[3-(trifluoromethyl)benzoyl]piperidin-4-yl}-2,4-dihydro-3H-1,2,4-triazol-3-one, 4-phenyl-3-[1-[3-(trifluoromethyl)benzoyl]piperidin-4-yl]-1H-1,2,4-triazol-5-one, AKOS025179817, BS-7923, NCGC00451225-01

Molecular Formula:	C₂₁H₁₉F₃N₄O₂	Molecular Weight:	416.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IDVOYRGMQWBMMJ-UHFFFAOYSA-N

1775546-74-1

4-PHENYL-5-{1-[4-(TRIFLUOROMETHOXY)BENZOYL]PIPERIDIN-4-YL}-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (0 suppliers)

1775532-51-8

4-PHENYL-5-{1-[4-(TRIFLUOROMETHYL)BENZOYL]PIPERIDIN-4-YL}-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (0 suppliers)

IUPAC Name: 4-phenyl-3-[1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775383-36-2
Synonyms: 4-phenyl-5-{1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}-2,4-dihydro-3H-1,2,4-triazol-3-one, 4-phenyl-3-[1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl]-1H-1,2,4-triazol-5-one, 4-phenyl-3-{1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one, AKOS025179819, BS-7922, NCGC00451227-01

Molecular Formula:	C₂₁H₁₉F₃N₄O₂	Molecular Weight:	416.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RPMSXSNNJIENBE-UHFFFAOYSA-N

1775383-36-2

4-Phenyl-5-{2-[3-(trifluoromethyl)phenyl]diazenyl}-2-pyrimidinamine (3 suppliers)

IUPAC Name: 4-phenyl-5-[[3-(trifluoromethyl)phenyl]diazenyl]pyrimidin-2-amine | CAS Registry Number: 339279-75-3
Synonyms: 4-phenyl-5-{2-[3-(trifluoromethyl)phenyl]diazenyl}-2-pyrimidinamine, 4-phenyl-5-[(Z)-2-[3-(trifluoromethyl)phenyl]diazen-1-yl]pyrimidin-2-amine, AC1MUQPM, KS-00001WN6, AKOS005090575, AKOS030244716, ZINC100425543, MCULE-6121595919, 4M-054, 4-phenyl-5-[[3-(trifluoromethyl)phenyl]diazenyl]pyrimidin-2-amine

Molecular Formula:	C₁₇H₁₂F₃N₅	Molecular Weight:	343.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WFDANDRDWSZUTF-UHFFFAOYSA-N

339279-75-3

4-PHENYL-5-M-TOLYL-4H-[1,2,4]TRIAZOLE-3-THIOL (4 suppliers)

IUPAC Name: 3-(3-methylphenyl)-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 322412-26-0
Synonyms: 4-Phenyl-5-m-tolyl-4H-[1,2,4]triazole-3-thiol, 5-(3-methylphenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol, EN300-07686, AG-690/36491035, 5-(3-methylphenyl)-4-phenyl-1,2,4-triazole-3-thiol, 4-PHENYL-5-M-TOLYL-4H-(1,2,4)TRIAZOLE-3-THIOL, BAS 02138592, AC1LG8ZX, AC1Q2GZQ, CBMicro_005549, Ambcb7694762, SCHEMBL10012459, CTK6C1014, CTK8F6430, MolPort-000-871-273, MolPort-002-262-528, ZINC617691, SMSF0005878, CCG-15444, SBB079210

Molecular Formula:	C₁₅H₁₃N₃S	Molecular Weight:	267.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRZCZEFEVILMSQ-UHFFFAOYSA-N

322412-26-0

4-Phenyl-5-methyloxazole (1 supplier)

IUPAC Name: 5-methyl-4-phenyl-1,3-oxazole | CAS Registry Number: 1008-28-2
Synonyms: 5-methyl-4-phenyl-1,3-oxazole, AGN-PC-0BVDOZ, AGN-PC-0JN2BZ, AC1L4K6U, SureCN8060009, Oxazole, 5-methyl-4-phenyl-, CTK6C5636, AG-J-12176

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWBCTCYKAUXFNI-UHFFFAOYSA-N

1008-28-2

4-phenyl-5-phenylimino-1,2,4-dithiazolidine-3-thione (0 suppliers)

IUPAC Name: 4-phenyl-5-phenylimino-1,2,4-dithiazolidine-3-thione | CAS Registry Number: 18334-60-6
Synonyms: BRN 0240523, 1,2,4-Dithiazolidine-3-thione, 4-phenyl-5-(phenylimino)-, 4-Phenyl-5-(phenylimino)-1,2,4-dithiazolidine-3-thione, AGN-PC-0JN0PQ, AC1L4F0D, SCHEMBL11025240, SCHEMBL11025244, LS-63195, 0-27-00-00513 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₀N₂S₃	Molecular Weight:	302.437600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MACRUZXACQKSIC-UHFFFAOYSA-N

18334-60-6

4-PHENYL-5-PIPERIDIN-1-YL-4H[1,2,4]TRIAZOLE-3-THIOL (9 suppliers)

IUPAC Name: 4-phenyl-3-piperidin-1-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 92110-77-5
Synonyms: MolPort-002-469-171, ZINC03888815, CID4962562, EN300-13650

Molecular Formula:	C₁₃H₁₆N₄S	Molecular Weight:	260.357940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUVXHZXJFZHQJG-UHFFFAOYSA-N

92110-77-5

4-PHENYL-5-PIPERIDIN-1-YLMETHYL-1,2,5-TRIMETHYL-4-PIPERIDIN-1-YL P-AMINOBENZOATE 2HCL (2 suppliers)

IUPAC Name: [1,2,5-trimethyl-4-phenyl-5-(piperidin-1-ylmethyl)piperidin-4-yl] 4-aminobenzoate dihydrochloride | CAS Registry Number: 73816-94-1
Synonyms: CID3056645, LS-117202, 4-Piperidinol, 4-phenyl-5-piperidinomethyl-1,2,5-trimethyl-, p-aminobenzoate, dihydrochloride

Molecular Formula:	C₂₇H₃₉Cl₂N₃O₂	Molecular Weight:	508.523460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NMDMICUBZYSUBQ-UHFFFAOYSA-N

73816-94-1

4-phenyl-5-prop-1-enyl-pyrimidin-2-amine (0 suppliers)

IUPAC Name: 4-phenyl-5-[(E)-prop-1-enyl]pyrimidin-2-amine | CAS Registry Number: 61541-72-8
Synonyms: NSC248032, AC1NYN4V, ZINC1767194, AKOS015917187, NSC-248032, 4-phenyl-5-[(E)-prop-1-enyl]pyrimidin-2-amine, S03-0216, [4-phenyl-5-[(E)-prop-1-enyl]-pyrimidin-2-yl]-amine

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COWJROGWZINTCG-QHHAFSJGSA-N

61541-72-8

4-phenyl-5-propan-2-yl-1,3,4-thiadiazol-4-ium-2-thiolate (0 suppliers)

IUPAC Name: 4-phenyl-5-propan-2-yl-1,3,4-thiadiazol-4-ium-2-thiolate | CAS Registry Number: 18266-72-3
Synonyms: AC1N2GGA, AGN-PC-0L3YG9, NSC142109, NSC-142109

Molecular Formula:	C₁₁H₁₂N₂S₂	Molecular Weight:	236.356380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIXYRWBNYUFAIQ-UHFFFAOYSA-N

18266-72-3

4-Phenyl-5-propyl-4h-1,2,4-triazole-3-thiol (0 suppliers)

IUPAC Name: 4-phenyl-3-propyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 66921-08-2
Synonyms: 4-Phenyl-5-propyl-4H-1,2,4-triazole-3-thiol, 3-propyl-4-phenyl-5-mercapto-1,2,4-triazole, 4-phenyl-3-propyl-1H-1,2,4-triazole-5-thione, ZINC5822854, STK402007, AKOS003323914, CS-0297299, 3-Mercapto-4-phenyl-5-propyl-1,2,4-triazole, EN300-782168, 4-Phenyl-5-propyl-4H-1,2,4-triazole-3-thiol #, 4H-1,2,4-Triazole-3-thiol, 4-phenyl-5-propyl-, 2,4-Dihydro-4-phenyl-5-propyl-3H-1,2,4-triazole-3-thione, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-phenyl-5-propyl-

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCAFSRUHGDHWPK-UHFFFAOYSA-N

66921-08-2

4-Phenyl-5-propyl-thiazol-2-ylamine (4 suppliers)

IUPAC Name: 4-phenyl-5-propyl-1,3-thiazol-2-amine | CAS Registry Number: 676348-30-4
Synonyms: 4-phenyl-5-propyl-1,3-thiazol-2-amine, AC1MC2LU, SCHEMBL14726501, CTK6D5191, MolPort-000-158-263, 4-Phenyl-5-propyl-2-thiazolamine, 4-Phenyl-5-propyl-2-thiazoleamine, ZINC2585761, 4-phenyl-5-propylthiazol-2-ylamine, AKOS026672200, AK194495, KB-193776

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZFFFJIQOJQLFX-UHFFFAOYSA-N

676348-30-4

4-phenyl-5-pyridin-2-yl-1,3-thiazol-2-amine (0 suppliers)

IUPAC Name: 4-phenyl-5-pyridin-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 97422-31-6
Synonyms: 4-Phenyl-5-(2-pyridinyl)-2-thiazolamine, 2-Thiazolamine, 4-phenyl-5-(2-pyridinyl)-, 2-Amino-4-phenyl-5-(2-pyridyl)-1,3-thiazole, AC1MIH7Z, LS-150640

Molecular Formula:	C₁₄H₁₁N₃S	Molecular Weight:	253.322240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQPLOQURNPHRPD-UHFFFAOYSA-N

97422-31-6

4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine (0 suppliers)

IUPAC Name: 4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine | CAS Registry Number: 97422-29-2
Synonyms: 4-Phenyl-5-(3-pyridinyl)-2-thiazolamine, 2-Thiazolamine, 4-phenyl-5-(3-pyridinyl)-, 2-Amino-4-phenyl-5-(3-pyridyl)-1,3-thiazole, AC1MIH7T, LS-150641

Molecular Formula:	C₁₄H₁₁N₃S	Molecular Weight:	253.322240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFAYLGGSYZLDFQ-UHFFFAOYSA-N

97422-29-2

4-PHENYL-5-THIOPHEN-2-YL-4H[1,2,4]TRIAZOLE-3-THIOL (9 suppliers)

IUPAC Name: 4-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-thiolate | CAS Registry Number: 57600-04-1
Synonyms: ZINC00039209

Molecular Formula:	C₁₂H₈N₃S₂-	Molecular Weight:	258.342020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCZDETZAWGOQLX-UHFFFAOYSA-M

57600-04-1

4-Phenyl-5H-1,2,3-oxathiazole 2,2-dioxide (1 supplier)

1025506-03-9

4-phenyl-5H-thiophen-2-one (1 supplier)

IUPAC Name: 3-phenyl-2H-thiophen-5-one | CAS Registry Number: 71023-09-1
Synonyms: NSC309119, AC1L73GW, 3-phenyl-2H-thiophen-5-one, CTK2H9855, NSC-309119

Molecular Formula:	C₁₀H₈OS	Molecular Weight:	176.234920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDJPAKZIEDXUFY-UHFFFAOYSA-N

71023-09-1

4-Phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (0 suppliers)

2500652-81-1

4-Phenyl-6-(4-methylphenyl)-2(1H)-pyrimidinone (2 suppliers)

IUPAC Name: 6-(4-methylphenyl)-4-phenyl-1H-pyrimidin-2-one | CAS Registry Number: 24030-10-2
Synonyms: AC1LDMMW, BAS 00125959, Ambcb5341414, Oprea1_459571, MolPort-002-113-879, HMS1580P14, 4-Phenyl-6-p-tolyl-pyrimidin-2-ol, ZINC13304476, MCULE-8976955433, 2(1H)-Pyrimidinone, 6-phenyl-4-p-tolyl-, 6-(4-methylphenyl)-4-phenyl-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 4-(4-methylphenyl)-6-phenyl-

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBHXTVAAZUWVMQ-UHFFFAOYSA-N

24030-10-2

4-Phenyl-6-(trifluoromethyl)-2-pyrimidinylamine (10 suppliers)

IUPAC Name: 4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 26974-09-4
Synonyms: 4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine, 2-Amino-4-phenyl-6-(trifluoromethyl)pyrimidine, 4-phenyl-6-(trifluoromethyl)pyrimidine-2-ylamine, CDS1_000322, AC1LDF6I, Maybridge1_002610, SureCN2991593, MLS000087459, DivK1c_001362, CTK4F8843, HMS548O14, MolPort-000-142-087, HMS2440C10, SBB038280, ZINC00136158, AKOS000268218, AG-E-85598, MCULE-2918548687, RP05813, KB-84357

Molecular Formula:	C₁₁H₈F₃N₃	Molecular Weight:	239.196530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZHXBPRJAAQLLMC-UHFFFAOYSA-N

26974-09-4

4-Phenyl-6-(trifluoromethyl)pyrimidine-2-thiol (4 suppliers)

IUPAC Name: 4-phenyl-6-(trifluoromethyl)-1H-pyrimidine-2-thione | CAS Registry Number: 701920-69-6
Synonyms: 4-Phenyl-6-trifluoromethyl-pyrimidine-2-thiol, 4-phenyl-6-(trifluoromethyl)pyrimidine-2-thiol, 4-phenyl-6-(trifluoromethyl)-1H-pyrimidine-2-thione, AC1MVE0U, CTK8A8343, MolPort-000-160-753, MolPort-019-997-490, RXCCJONRXYSWKR-UHFFFAOYSA-N, ZINC157518, ZX-AL000496, IMED57563582, SBB038284, STK507053, AKOS000268227, AKOS022429695, MCULE-1152510831, KB-98448, 4-Phenyl-6-trifluoromethylpyrimidine-2-thiol, ST50211010, 4-(trifluoromethyl)-6-phenylpyrimidine-2-thiol

Molecular Formula:	C₁₁H₇F₃N₂S	Molecular Weight:	256.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXCCJONRXYSWKR-UHFFFAOYSA-N

701920-69-6

4-Phenyl-6-[(prop-2-en-1-yl)amino]-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidine-5-carbonitrile (2 suppliers)

IUPAC Name: 4-phenyl-6-(prop-2-enylamino)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidine-5-carbonitrile | CAS Registry Number: 303985-67-3
Synonyms: 4-(allylamino)-6-phenyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-5-pyrimidinecarbonitrile, 4-phenyl-6-[(prop-2-en-1-yl)amino]-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidine-5-carbonitrile, KS-00002ZNM, ZINC8762237, AKOS005078126, MCULE-1414103164, 11L-636S

Molecular Formula:	C₂₂H₁₇F₃N₄S	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LMKDFHKWGHLRED-UHFFFAOYSA-N

303985-67-3

4-Phenyl-6-[(propan-2-yl)amino]-2-(pyridin-2-yl)pyrimidine-5-carbonitrile (2 suppliers)

IUPAC Name: 4-phenyl-6-(propan-2-ylamino)-2-pyridin-2-ylpyrimidine-5-carbonitrile | CAS Registry Number: 320418-25-5
Synonyms: 4-(isopropylamino)-6-phenyl-2-(2-pyridinyl)-5-pyrimidinecarbonitrile, 4-phenyl-6-[(propan-2-yl)amino]-2-(pyridin-2-yl)pyrimidine-5-carbonitrile, MLS000694522, CHEMBL1418061, KS-00001TER, ZINC1393446, 4-phenyl-6-(propan-2-ylamino)-2-pyridin-2-ylpyrimidine-5-carbonitrile, AKOS005081980, 1E-129S, MCULE-1484438160, SMR000333196, 4-(ISOPROPYLAMINO)-6-PHENYL-2-(PYRIDIN-2-YL)PYRIMIDINE-5-CARBONITRILE

Molecular Formula:	C₁₉H₁₇N₅	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYDFNHZGEIEVQQ-UHFFFAOYSA-N

320418-25-5

4-Phenyl-6-[(propan-2-yl)amino]-2-(pyridin-3-yl)pyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 4-phenyl-6-(propan-2-ylamino)-2-pyridin-3-ylpyrimidine-5-carbonitrile | CAS Registry Number: 320417-80-9
Synonyms: 4-(isopropylamino)-6-phenyl-2-(3-pyridinyl)-5-pyrimidinecarbonitrile, MLS001165501, SMR000549422, 4-phenyl-6-[(propan-2-yl)amino]-2-(pyridin-3-yl)pyrimidine-5-carbonitrile, CHEMBL1709647, BDBM69788, cid_1480459, HMS2873K19, KS-000031XR, ZINC1393411, 4-phenyl-6-(propan-2-ylamino)-2-pyridin-3-ylpyrimidine-5-carbonitrile, AKOS005081864, 1E-060S, MCULE-6391439252, 4-(isopropylamino)-6-phenyl-2-(3-pyridyl)pyrimidine-5-carbonitrile, 4-phenyl-6-(propan-2-ylamino)-2-(3-pyridinyl)-5-pyrimidinecarbonitrile, 4-phenyl-6-(propan-2-ylamino)-2-pyridin-3-yl-pyrimidine-5-carbonitrile, 4-(ISOPROPYLAMINO)-6-PHENYL-2-(PYRIDIN-3-YL)PYRIMIDINE-5-CARBONITRILE

Molecular Formula:	C₁₉H₁₇N₅	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXGTULHGHFRAFW-UHFFFAOYSA-N

320417-80-9

4-Phenyl-6-[(propan-2-yl)amino]-2-(pyridin-4-yl)pyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 4-phenyl-6-(propan-2-ylamino)-2-pyridin-4-ylpyrimidine-5-carbonitrile | CAS Registry Number: 320417-90-1
Synonyms: 4-(isopropylamino)-6-phenyl-2-(4-pyridinyl)-5-pyrimidinecarbonitrile, MLS001165525, SMR000549424, 4-phenyl-6-[(propan-2-yl)amino]-2-(pyridin-4-yl)pyrimidine-5-carbonitrile, Oprea1_044754, CHEMBL1446611, BDBM69787, cid_1480468, HMS2873K21, ZINC1393420, 4-phenyl-6-(propan-2-ylamino)-2-pyridin-4-ylpyrimidine-5-carbonitrile, AKOS005081924, 1E-074S, MCULE-3503355624, KS-000031Y3, 4-(isopropylamino)-6-phenyl-2-(4-pyridyl)pyrimidine-5-carbonitrile, 4-phenyl-6-(propan-2-ylamino)-2-pyridin-4-yl-5-pyrimidinecarbonitrile, 4-phenyl-6-(propan-2-ylamino)-2-pyridin-4-yl-pyrimidine-5-carbonitrile, 4-(ISOPROPYLAMINO)-6-PHENYL-2-(PYRIDIN-4-YL)PYRIMIDINE-5-CARBONITRILE

Molecular Formula:	C₁₉H₁₇N₅	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYIIOVQWAUANOY-UHFFFAOYSA-N

320417-90-1

4-Phenyl-6-hepten-2-one (1 supplier)

IUPAC Name: 4-phenylhept-6-en-2-one | CAS Registry Number: 69492-29-1
Synonyms: 4-phenyl-6-hepten-2-one, 4-phenyl-hept-6-en-2-one, 6-Hepten-2-one, 4-phenyl-, CTK1J1038

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAZYXSMOCHTPNL-UHFFFAOYSA-N

69492-29-1

4-PHENYL-6-O-MALONYLGLUCOSIDE (3 suppliers)

IUPAC Name: 3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenoxyoxan-2-yl]methoxy]propanoic acid | CAS Registry Number: 104932-60-7
Synonyms: 4-Phenyl-6-O-malonylglucoside, CID128708, 4-Phenyl-6-O-malonyl-beta-D-glucopyranoside, beta-D-Glucopyranoside, phenyl, 6-(hydrogen propanedioate)

Molecular Formula:	C₁₅H₁₈O₉	Molecular Weight:	342.298020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WROCAMQDRXZFKS-SWMGHYKJSA-N

104932-60-7

4-PHENYL-6-OXY-PYRIMIDINE-2-THIOGLYCOLIC ACID (SODIUM SALT) (5 suppliers)

IUPAC Name: sodium;2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetate | CAS Registry Number: 63906-47-8
Synonyms: USAF EL-6, 4-Phenyl-6-oxy-pyrimidine-2-thioglycolicacid, 4-Phenyl-6-oxy-pyrimidine-2-thioglycolic acid (sodium salt), ACETIC ACID, (4-PHENYL-6-OXOPYRIMIDIN-2-YL)THIO-, SODIUM SALT

Molecular Formula:	C₁₂H₉N₂NaO₃S	Molecular Weight:	284.266229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFIJLQVAXHOOML-UHFFFAOYSA-M

63906-47-8

4-Phenyl-6-piperazin-1-ylpyrimidine (0 suppliers)

IUPAC Name: 4-phenyl-6-piperazin-1-ylpyrimidine | CAS Registry Number: 927988-27-0
Synonyms: 4-phenyl-6-piperazin-1-ylpyrimidine, F1967-0817, MolPort-003-763-080, ALBB-019421, ZX-AN035131, MFCD09262633, ZINC11849501, 4-phenyl-6-(1-piperazinyl)pyrimidine, AKOS002674816, MCULE-3059325051, 4-phenyl-6-(piperazin-1-yl)pyrimidine, pyrimidine, 4-phenyl-6-(1-piperazinyl)-, AS-871/43475530

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVYYHYROWROJFA-UHFFFAOYSA-N

927988-27-0

4-phenyl-6-pyrazol-1-yl-pyridine-2-carbonitrile (0 suppliers)

IUPAC Name: 4-phenyl-6-pyrazol-1-ylpyridine-2-carbonitrile | CAS Registry Number: 1019928-19-8
Synonyms: SCHEMBL317365

Molecular Formula:	C₁₅H₁₀N₄	Molecular Weight:	246.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDVIVSICXXRMPC-UHFFFAOYSA-N

1019928-19-8

4-PHENYL-6-PYRROLIDIN-1-YLPYRIMIDIN-2-AMINE 95% (7 suppliers)

IUPAC Name: 4-phenyl-6-pyrrolidin-1-ylpyrimidin-2-amine | CAS Registry Number: 424810-78-6
Synonyms: 4-phenyl-6-pyrrolidin-1-ylpyrimidin-2-amine, CBMicro_004320, AC1LGZ3Z, Ambcb6075688, Oprea1_846448, CTK4I6281, MolPort-016-631-698, SMSF0013392, ZINC00449070, AG-F-51039, CB06553, AK-99512, BIM-0004428.P001, KB-243033, 4-phenyl-6-(1-pyrrolidinyl)-2-pyrimidinamine, 4-Phenyl-6-(pyrrolidin-1-yl)pyrimidin-2-amine

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJGLPCKWSFRLCD-UHFFFAOYSA-N

424810-78-6

4-phenyl-6h-[1,2]oxazolo[3,4-d]pyridazin-7-one (1 supplier)

IUPAC Name: 4-phenyl-6H-[1,2]oxazolo[3,4-d]pyridazin-7-one | CAS Registry Number: 25506-06-3
Synonyms: BRN 1117622, 4-Phenylisoxazolo(3,4-d)pyridazin-7(6H)-one, 4-Fenilisossazalo(3,4-d)piridazin-7-one [Italian], ISOXAZOLO(3,4-d)PYRIDAZIN-7(6H)-ONE, 4-PHENYL-, AC1L1OVH, SCHEMBL4058736, GXRAZEHWDPPKRU-UHFFFAOYSA-N, LS-86795, 4-Fenilisossazalo(3,4-d)piridazin-7-one, 4-Phenylisoxazolo[3,4-d]pyridazin-7 -one, 4-phenyl-6H-isoxazolo[3,4-d]pyridazin-7-one, 4-phenyl-6H-[1,2]oxazolo[3,4-d]pyridazin-7-one

Molecular Formula:	C₁₁H₇N₃O₂	Molecular Weight:	213.192180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXRAZEHWDPPKRU-UHFFFAOYSA-N

25506-06-3

4-PHENYL-6H-1,3,5-OXATHIAZINE (4 suppliers)

IUPAC Name: 4-phenyl-6H-1,3,5-oxathiazine | CAS Registry Number: 58955-84-3
Synonyms: DIRI 2434, 4-Phenyl-6H-1,3,5-oxathiazine, 6H-1,3,5-Oxathiazine, 4-phenyl-, CID204089, LS-99690

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRTPGSSIOAIVED-UHFFFAOYSA-N

58955-84-3

4-Phenyl-7,8-dihydroxycoumarin (7 suppliers)

IUPAC Name: 7,8-dihydroxy-4-phenylchromen-2-one | CAS Registry Number: 842-01-3
Synonyms: 7,8-dihydroxy-4-phenyl-2H-chromen-2-one, 7,8-dihydroxy-4-phenylchromen-2-one, 2zvj, ZINC00406883, AC1NTWI0, AC1Q78GB, Oprea1_803491, 576441_ALDRICH, IFLab1_001650, 7,8-Dihydroxy-4-phenylcoumarin, CHEMBL1233867, CTK5F1973, MolPort-000-852-912, BB_NC-1810, HMS1416K22, DNDI1417012, STL372126, AKOS005175244, DB08049, MCULE-8639896630

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRVIIPJSVKTPBK-UHFFFAOYSA-N

842-01-3

4-phenyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-1h-quinolin-2-one;hydrochloride (0 suppliers)

IUPAC Name: 4-phenyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 78483-88-2
Synonyms: 4-Phenyl-7-(3-(4-phenyl-1-piperidyl)propoxy)carbostyril monohydrochloride, 2(1H)-Quinolinone, 4-phenyl-7-(3-(4-phenyl-1-piperidinyl)propoxy)-, monohydrochloride, 4-Phenyl-7-(3-(4-phenyl-1-piperidinyl)propoxy)-2(1H)-quinolinone monohydrochloride, AC1MI0TS, SCHEMBL11064414, LS-142833, 4-phenyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-1H-quinolin-2-one hydrochloride

Molecular Formula:	C₂₉H₃₁ClN₂O₂	Molecular Weight:	475.021640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIUFOCSWSPYALC-UHFFFAOYSA-N

78483-88-2

4-phenyl-7-Quinolinol (0 suppliers)

IUPAC Name: 4-phenyl-1H-quinolin-7-one | CAS Registry Number: 167764-10-5
Synonyms: 7-Hydroxy-4-phenylquinoline, SCHEMBL9154969, DA-09475

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAGGMPJPOMISHW-UHFFFAOYSA-N

167764-10-5

4-PHENYL-7A,8-DIHYDROTHIENO(2,3-F)(2)BENZOFURAN-5(7H)-ONE (1 supplier)

IUPAC Name: 3,5-diethyl-1-methylthiopyran 1-oxide | CAS Registry Number: 32398-61-1
Synonyms: 3,5-diethyl-1-methyl-1|E4-thiopyran 1-oxide, NSC138608, AC1L5Z2X, AC1Q6YW2, AR-1E9637, NSC-138608, 3,5-diethyl-1-methylthiopyran 1-oxide, 3,5-diethyl-1-methyl-1lambda4-thiopyran 1-oxide

Molecular Formula:	C₁₀H₁₆OS	Molecular Weight:	184.298440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTBJVFURXROSRS-UHFFFAOYSA-N

32398-61-1

4-PHENYL-7A,8-DIHYDROTHIENO[2,3-F][2]BENZOFURAN-5(7H)-ONE (2 suppliers)

IUPAC Name: 4-phenyl-7a,8-dihydro-7H-thieno[2,3-f][2]benzofuran-5-one | CAS Registry Number: 3216-46-4
Synonyms: NCIOpen2_004865, NSC85733, AIDS125832, AIDS-125832, CID257582, NSC 85733, 4-Phenyl-7a,8-dihydrothieno[2,3-f][2]benzofuran-5(7H)-one, 4-Phenyl-7a,8-dihydrothieno(2,3-f)(2)benzofuran-5(7H)-one

Molecular Formula:	C₁₆H₁₂O₂S	Molecular Weight:	268.330280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJKSTKDOTCCTAS-UHFFFAOYSA-N

3216-46-4

4-Phenyl-7H-benz[de]anthracen-7-one (1 supplier)

IUPAC Name: 4-phenylbenzo[a]phenalen-7-one | CAS Registry Number: 41694-80-8
Synonyms: CTK8I6778

Molecular Formula:	C₂₃H₁₄O	Molecular Weight:	306.364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AETMEECPSUQZMG-UHFFFAOYSA-N

41694-80-8

4-phenyl-7H-pyrrolo[2,3-d]pyrimidine (1 supplier)

IUPAC Name: 4-phenyl-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1168106-39-5
Synonyms: CHEMBL578974, SCHEMBL4006751, AKOS006318020, DA-15106

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.219960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWMVYDXYOLGHBU-UHFFFAOYSA-N

1168106-39-5

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