1,3-DIPHENYL-1,3-PROPANEDIOL,1,3-diphenyl-1-(1-prop-2-enylpyrrolidin-1-ium-3-yl)urea;2-hydroxy-2-oxoacetate Suppliers & Manufacturers

CHEMICAL products beginning with : 1

64551 to 64600 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-DIPHENYL-1,3-PROPANEDIOL (1 supplier)

IUPAC Name: 1,3-diphenylpropane-1,3-diol | CAS Registry Number: 6331-66-4
Synonyms: 1,3-Diphenyl-1,3-propanediol, MLS002639235, 5471-97-6, (1R,3R)-1,3-DIPHENYLPROPANE-1,3-DIOL, 5355-61-3, NSC28485, 1,3-Propanediol, 1,3-diphenyl-, (1S,3S)-, ACMC-20aq5l, AC1L5MET, SureCN75867, AC1Q771H, 1,3-diphenylpropane-1,3-diol, CTK5A2421, 1,3-diphenyl-propane-1,3-diol, 1,3-Propanediol,1,3-diphenyl-, KST-1B6666, 108391-15-7, AR-1B7158, Meso-1,3-diphenyl-1,3-propanediol, NSC-28485

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XHHXJXGIYFQFOQ-UHFFFAOYSA-N

6331-66-4

1,3-diphenyl-1-(1-prop-2-enylpyrrolidin-1-ium-3-yl)urea;2-hydroxy-2-oxoacetate (0 suppliers)

IUPAC Name: 1,3-diphenyl-1-(1-prop-2-enylpyrrolidin-1-ium-3-yl)urea;2-hydroxy-2-oxoacetate | CAS Registry Number: 19996-95-3
Synonyms: N-(1-Allyl-3-pyrrolidinyl)carbanilide oxalate, CARBANILIDE, N-(1-ALLYL-3-PYRROLIDINYL)-, OXALATE (1:1), AC1L1IEK, AGN-PC-0JKL0Q, LS-51566, 1,3-diphenyl-1-(1-prop-2-enylpyrrolidin-1-ium-3-yl)urea; 2-hydroxy-2-oxoacetate, 1-(1-allylpyrrolidin-1-ium-3-yl)-1,3-diphenyl-urea; 2-hydroxy-2-oxo-acetate

Molecular Formula:	C₂₂H₂₅N₃O₅	Molecular Weight:	411.451000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DQAWNXIZKFOTEX-UHFFFAOYSA-N

19996-95-3

1,3-Diphenyl-1-Butanone (9 suppliers)

IUPAC Name: 1,3-diphenylbutan-1-one | CAS Registry Number: 1533-20-6
Synonyms: 1,3-Diphenyl-1-butanone, 3-Phenylbutyrophenone, 1,3-diphenylbutan-1-one, NSC401995, CID137065, STK365606, DAH1579716, FR-0625, AH-357/03397006

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIVFXLVPKFXTCU-UHFFFAOYSA-N

1533-20-6

1,3-diphenyl-1-propanone (1 supplier)

561-87-9

1,3-diphenyl-11bh-[1,3,5]triazino[2,1-a]isoquinoline-2,4-dione (0 suppliers)

IUPAC Name: 1,3-diphenyl-11bH-[1,3,5]triazino[2,1-a]isoquinoline-2,4-dione | CAS Registry Number: 5080-52-4
Synonyms: 1,3-diphenyl-11bH-[1,3,5]triazino[2,1-a]isoquinoline-2,4-dione, BAS 01027158, AC1MK3UI, AGN-PC-0KPJY0, MolPort-001-952-868, HMS1675P02, AKOS000505865, AKOS024304917, 2,4-Diphenyl-4,4a-dihydro-2,4,10a-triaza-phenanthrene-1,3-dione

Molecular Formula:	C₂₃H₁₇N₃O₂	Molecular Weight:	367.399980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUFDSRVLOIDPKF-UHFFFAOYSA-N

5080-52-4

1,3-DIPHENYL-1H-[1,2,3]TRIAZOLO[1,5-A]QUINOLIN-10-IUM TETRAFLUOROBORATE (0 suppliers)

IUPAC Name: 1,3-diphenyltriazolo[1,5-a]quinolin-10-ium;tetrafluoroborate | CAS Registry Number: 237417-73-1
Synonyms: 1,3-diphenyl-1H-[1,2,3]triazolo[1,5-a]quinolin-10-ium tetrafluoroborate, 1,3-diphenyltriazolo[1,5-a]quinolin-10-ium;tetrafluoroborate

Molecular Formula:	C₂₂H₁₆BF₄N₃	Molecular Weight:	409.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FNWHMJYGLXTFNE-UHFFFAOYSA-N

237417-73-1

1,3-Diphenyl-1H-indazol-5-amine (2 suppliers)

IUPAC Name: 1,3-diphenylindazol-5-amine | CAS Registry Number: 857800-70-5
Synonyms: MolPort-035-686-648, AKOS022189797, AK150336, AJ-140543

Molecular Formula:	C₁₉H₁₅N₃	Molecular Weight:	285.342500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDBSALLCCOTZOM-UHFFFAOYSA-N

857800-70-5

1,3-diphenyl-1h-indene (1 supplier)

IUPAC Name: 1,3-diphenyl-1H-indene | CAS Registry Number: 4467-88-3
Synonyms: 1,3-diphenyl-1H-indene, 1,3-Diphenylindene, 1H-Indene, 1,3-diphenyl-, 1,3-diphenylinden, NSC82366, 1,3 diphenylindene, 1.3-diphenylindene, AC1L3CFD, AC1Q2APD, 1,3-diphenyl-1H-inden, AGN-PC-0JMQ0B, 1-phenyl-3-phenyl indene, NCIOpen2_004183, NSC-82366, AKOS015906140, I14-22929

Molecular Formula:	C₂₁H₁₆	Molecular Weight:	268.351740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PTZVKDFWFSDSMK-UHFFFAOYSA-N

4467-88-3

1,3-Diphenyl-1h-pyrazol-4-amine (0 suppliers)

216854-39-6

1,3-Diphenyl-1H-pyrazol-4-ol (0 suppliers)

IUPAC Name: 1,3-diphenylpyrazol-4-ol | CAS Registry Number: 1202029-92-2
Synonyms: ZINC199650548

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PORMTFRAWCPMLG-UHFFFAOYSA-N

1202029-92-2

1,3-Diphenyl-1H-pyrazol-5-amine (14 suppliers)

IUPAC Name: 2,5-di(phenyl)pyrazol-3-amine | CAS Registry Number: 5356-71-8
Synonyms: 5-Amino-1,3-diphenylpyrazole, Maybridge1_004139, CBMicro_003752, ChemDiv2_000563, Pyrazole, 5-amino-1,3-diphenyl-, BRN 0181333, 1H-Pyrazol-5-amine, 1,3-diphenyl-, ALBB-006562, CID199969, ZINC00086001, BIM-0003768.P001, LS-128017, EU-0073658, 5-25-11-00149 (Beilstein Handbook Reference), A2305/0097182

Molecular Formula:	C₁₅H₁₃N₃	Molecular Weight:	235.283820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXOFMEWDEKEVJU-UHFFFAOYSA-N

5356-71-8

1,3-Diphenyl-1h-Pyrazole (4 suppliers)

IUPAC Name: 1,3-diphenylpyrazole | CAS Registry Number: 4492-01-7
Synonyms: 1,3-Diphenyl-1H-pyrazole, Enamine_001698, Pyrazole, 1,3-diphenyl-, CBDivE_001839, 1H-Pyrazole, 1,3-diphenyl-, MolPort-000-003-305, ZINC00284242, CID613284, BAS 00350838, D60018, T0505-4906

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQUBXCVRJZGBLM-UHFFFAOYSA-N

4492-01-7

1,3-DIPHENYL-1H-PYRAZOLE-4,5-DIAMINE (1 supplier)

1,3-DIPHENYL-1H-PYRAZOLE-4,5-DIAMINE97% (2 suppliers)

IUPAC Name: 2,5-diphenylpyrazole-3,4-diamine | CAS Registry Number: 122128-84-1
Synonyms: diphenyl-1H-pyrazole-4,5-diamine, SCHEMBL1800736, MolPort-006-710-008, AKOS005256438, NE50045

Molecular Formula:	C₁₅H₁₄N₄	Molecular Weight:	250.298460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVNRYHPYXYRWOU-UHFFFAOYSA-N

122128-84-1

1,3-Diphenyl-1H-pyrazole-4,5-dicarboxylic acid (5 suppliers)

IUPAC Name: 2,5-diphenylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 165676-63-1
Synonyms: 1,3-diphenyl-1H-pyrazole-4,5-dicarboxylic acid, 2,5-Diphenyl-2H-pyrazole-3,4-dicarboxylic acid, 1,3-diphenylpyrazole-4,5-dicarboxylic acid, CBDivE_012027, AC1LDRMI, SCHEMBL14133375, CTK7I6323, ZINC35802, MolPort-000-163-013, SBB001264, STK047471, AKOS000304353, MCULE-8340276989, AK189606, ST005579, T877, 2,5-diphenylpyrazole-3,4-dicarboxylic acid, diphenyl-1H-pyrazole-4,5-dicarboxylic acid, 2,5-diphenyl-2 h-pyrazole-3,4-dicarboxylic acid, 2,5-Diphenyl-2 H -pyrazole-3,4-dicarboxylic acid

Molecular Formula:	C₁₇H₁₂N₂O₄	Molecular Weight:	308.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WERNQSNSNVDBBJ-UHFFFAOYSA-N

165676-63-1

1,3-diphenyl-1H-pyrazole-4,5-dione 4-[(4-methylphenyl)hydrazone] (0 suppliers)

IUPAC Name: (4E)-4-[(4-methylphenyl)hydrazinylidene]-2,5-diphenylpyrazol-3-one | CAS Registry Number: 6528-22-9
Synonyms: ZINC04578357, AC1NXOPD, MolPort-019-753-161, ZINC4578357, AKOS027269872, AK230113, 1,3-Diphenyl-4-(2-(p-tolyl)hydrazono)-1H-pyrazol-5(4H)-one, (4E)-4-[(4-methylphenyl)hydrazinylidene]-2,5-diphenylpyrazol-3-one

Molecular Formula:	C₂₂H₁₈N₄O	Molecular Weight:	354.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFLIORIYPJMGBP-DARPEHSRSA-N

6528-22-9

1,3-Diphenyl-1H-pyrazole-4-carbaldehyde (5 suppliers)

1,3-Diphenyl-1H-pyrazole-4-carbohydrazide (3 suppliers)

IUPAC Name: 1,3-diphenylpyrazole-4-carbohydrazide | CAS Registry Number: 372490-43-2
Synonyms: 1,3-diphenyl-1H-pyrazole-4-carbohydrazide, 1,3-Diphenyl-1H-pyrazole-4-carboxylic acid hydrazide, CTK7F0698, ZINC3193603, STK051213, AKOS000122643, MCULE-3385019036, NE12218, EN300-03695, 1,3-diphenylpyrazole-4-carboxylic acid hydrazide, SR-01000029132, SR-01000029132-1, Z56790750

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYWOFZAKNCIVFB-UHFFFAOYSA-N

372490-43-2

1,3-Diphenyl-1H-pyrazole-4-carbonyl chloride (2 suppliers)

IUPAC Name: 1,3-diphenylpyrazole-4-carbonyl chloride | CAS Registry Number: 373627-25-9
Synonyms: SCHEMBL5812722, ZINC6340991, 1,3-diphenylpyrazole-4-carboxylic chloride, 1,3-diphenyl-1h-pyrazole-4-carbonyl chloride

Molecular Formula:	C₁₆H₁₁ClN₂O	Molecular Weight:	282.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADIAVEGZGDQOSA-UHFFFAOYSA-N

373627-25-9

1,3-Diphenyl-1H-pyrazole-4-carboxaldehyde (9 suppliers)

IUPAC Name: 1,3-di(phenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 21487-45-6
Synonyms: MLS001211287, 1,3-Diphenyl-1H-pyrazole-4-carbaldehyde, ALBB-000097, CID555820, ZINC00059446, BAS 02104508, 1,3-Diphenyl-4-pyrazolecarboxaldehyde, SMR000517359, 1H-Pyrazole-4-carboxaldehyde, 1,3-diphenyl-, A0583/0026941

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZGBMIZREYTWRI-UHFFFAOYSA-N

21487-45-6

1,3-DIPHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 1,3-diphenylpyrazole-4-carboxylate | CAS Registry Number: 77169-12-1
Synonyms: ZINC00381031, CID4745072

Molecular Formula:	C₁₆H₁₁N₂O₂-	Molecular Weight:	263.270740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTDDCLPBNWLJLH-UHFFFAOYSA-M

77169-12-1

1,3-DIPHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID HYDRAZIDE (0 suppliers)

1,3-Diphenyl-1H-pyrazole-5-carbohydrazide (2 suppliers)

IUPAC Name: 2,5-diphenylpyrazole-3-carbohydrazide | CAS Registry Number: 882218-64-6
Synonyms: 1,3-diphenyl-1H-pyrazole-5-carbohydrazide, 2,5-Diphenyl-2H-pyrazole-3-carboxylic acid hydrazide, TimTec1_005417, CTK7F0168, ZINC45293, HMS1549G05, STL442479, 1,3-diphenylpyrazole-5-carbohydrazide, AKOS000122614, MCULE-9074637044, NE55143, NCGC00173241-01, ST080170, EN300-03783, SR-01000037935, SR-01000037935-1, Z56870568

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYENULVFQZUKFD-UHFFFAOYSA-N

882218-64-6

1,3-Diphenyl-1h-Pyrazole-5-Carboxylic Acid (7 suppliers)

IUPAC Name: 2,5-diphenylpyrazole-3-carboxylate | CAS Registry Number: 964-42-1
Synonyms: ZINC00732360, CID6961734

Molecular Formula:	C₁₆H₁₁N₂O₂-	Molecular Weight:	263.270740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRARAAONIFSAIX-UHFFFAOYSA-M

964-42-1

1,3-diphenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 1,3-diphenylthieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 24086-34-8
Synonyms: SBB040169, 1,3-diphenylthiopheno[3,2-d]pyrazole-5-carboxylic acid, SCHEMBL730536, AKOS000268623, DA-07782, ST50169000

Molecular Formula:	C₁₈H₁₂N₂O₂S	Molecular Weight:	320.365080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYJZDECKWXIBAX-UHFFFAOYSA-N

24086-34-8

1,3-diphenyl-2,3-dihydro-1h-benzo[f][1,3]benzoxazine (0 suppliers)

IUPAC Name: 1,3-diphenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine | CAS Registry Number: 24609-78-7
Synonyms: 1,3-diphenyl-2,3-dihydro-1h-naphtho[1,2-e][1,3]oxazine, 1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-1,3-diphenyl-, 53983-77-0, NSC135840, AC1L5WBY, AGN-PC-00SFT4, AC1Q70N0, CTK1E3462, KST-1B2200, AR-1B7163, AKOS000280004, AG-K-33526, NSC-135840, AM20120419, 1,3-diphenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine, 1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-1,3-diphenyl

Molecular Formula:	C₂₄H₁₉NO	Molecular Weight:	337.413760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBNWBPSBPMRDTE-UHFFFAOYSA-N

24609-78-7

1,3-DIPHENYL-2,3-DIHYDRO-1H-NAPHTHO[1,2-E][1,3]OXAZINE (0 suppliers)

IUPAC Name: 5-[(2-chloro-6-methylphenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 24749-04-0
Synonyms: NSC129184, AC1L5PCY, AC1Q3RPW, CTK4F4315, ZINC16930835, 5-[(e)-(2-chloro-6-methylphenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine, ZINC100458922, NSC-129184, 2-Pyrimidinamine,5-[2-(2-chloro-6-methylphenyl)diazenyl]-4,6-dimethyl-, 5-[(2-chloro-6-methylphenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine

Molecular Formula:	C₁₃H₁₄ClN₅	Molecular Weight:	275.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPTHAMFNFPLEOX-UHFFFAOYSA-N

24749-04-0

1,3-Diphenyl-2,3-dihydro-5-pentyl-2-thioxo-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: 5-pentyl-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 73481-02-4
Synonyms: BRN 0899131, BARBITURIC ACID, 1,3-DIPHENYL-5-PENTYL-2-THIO-, 1,3-Diphenyl-5-pentyl-2-thiobarbituric acid, 73681-02-4, AC1L1CG1, CTK9A2998, DTXSID30223947, LS-24254, 5-pentyl-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₂₁H₂₂N₂O₂S	Molecular Weight:	366.479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQJGKOXATHYVEF-UHFFFAOYSA-N

73481-02-4

1,3-diphenyl-2,4,6(1h,3h,5h)-pyrimidinetrione (2 suppliers)

IUPAC Name: 1,3-diphenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 7391-60-8
Synonyms: 1,3-Diphenyl-pyrimidine-2,4,6-trione, FBQJKKPQBMSWEP-UHFFFAOYSA-N, 1,3-diphenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione, BAS 00560607, AC1MD7I1, Oprea1_156697, Oprea1_423172, MLS001203795, SCHEMBL437784, CHEMBL1476803, CTK7H4709, MolPort-000-893-668, HMS1675H19, HMS2814C22, Cl-5989, BBL025893, STK346705, AKOS000288859, ZINC100218300

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.278080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBQJKKPQBMSWEP-UHFFFAOYSA-N

7391-60-8

1,3-diphenyl-2-(1-phenylethyl)imidazolidine (0 suppliers)

IUPAC Name: 1,3-diphenyl-2-(1-phenylethyl)imidazolidine | CAS Registry Number: 53746-37-5
Synonyms: NSC194610, AC1L73V7, NSC-194610

Molecular Formula:	C₂₃H₂₄N₂	Molecular Weight:	328.450060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJEQFEQBWAZARY-UHFFFAOYSA-N

53746-37-5

1,3-Diphenyl-2-(1-phenylpropyl)propane-1,3-dione (0 suppliers)

10375-46-9

1,3-DIPHENYL-2-(PYRIDIN-2-YL)-3-(PYRIDIN-2-YLAMINO)PROPAN-1-OL (0 suppliers)

1,3-DIPHENYL-2-(PYRIDIN-2-YL)-3-(PYRIDIN-2-YLAMINO)PROPAN-1-ONE (0 suppliers)

1,3-Diphenyl-2-(tetrahydro-2H-pyran-2-yl)propane-1,3-dione (0 suppliers)

847997-51-7

1,3-Diphenyl-2-(tetrahydrofuran-2-yl)propane-1,3-dione (0 suppliers)

847997-55-1

1,3-Diphenyl-2-(thiophen-2-yl)imidazolidine (1 supplier)

IUPAC Name: 1,3-diphenyl-2-thiophen-2-ylimidazolidine | CAS Registry Number: 102174-92-5
Synonyms: 1,3-diphenyl-2-(2-thienyl)imidazolidine, 1,3-diphenyl-2-(thiophen-2-yl)imidazolidine, SMR000102463, 1,3-diphenyl-2-thiophen-2-ylimidazolidine, AC1LH1UW, Oprea1_147628, Oprea1_366916, MLS000105582, ARONIS006436, CHEMBL1379985, KS-00003YQR, HMS1674M13, HMS2415K23, ZINC353756, STK121601, AKOS000496018, MCULE-9757016084, BAS 00022720, 1,3-Diphenyl-2-thiophen-2-yl-imidazolidine, 2-(1,3-diphenylimidazolidin-2-yl)thiophene

Molecular Formula:	C₁₉H₁₈N₂S	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBFBAPSLPYJLAV-UHFFFAOYSA-N

102174-92-5

1,3-diphenyl-2-[(1,4,4-trimethylpiperazine-1,4-diium-1-yl)methyl]pentan-3-ol;diiodide (0 suppliers)

IUPAC Name: 1,3-diphenyl-2-[(1,4,4-trimethylpiperazine-1,4-diium-1-yl)methyl]pentan-3-ol;diiodide | CAS Registry Number: 72050-86-3
Synonyms: beta-Benzyl-alpha-ethyl-4-methyl-alpha-phenyl-1-piperazinepropanol methiodide, 1-Piperazinepropanol, beta-benzyl-alpha-ethyl-4-methyl-alpha-phenyl-, methiodide, 1-Propanol, 1,3-diphenyl-1-ethyl-2-(4-methyl-1-piperazinylmethyl)-, methiodide, Piperazinium, 1-(2-benzyl-3-hydroxy-3-phenylpentyl)-1,4,4-trimethyl-, diiodide, AC1MHP0M, LS-113284, 1,3-diphenyl-2-[(1,4,4-trimethylpiperazine-1,4-diium-1-yl)methyl]pentan-3-ol diiodide

Molecular Formula:	C₂₅H₃₈I₂N₂O	Molecular Weight:	636.390960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNDBAZOOQBTBHD-UHFFFAOYSA-L

72050-86-3

1,3-Diphenyl-2-[2-(1-ethyl-2-phenyl-3-oxo-5-methyl-2,3-dihydro-1H-pyrazole-4-yl)ethenyl]-6-chloro-1H-imidazo[4,5-b]quinoxaline-3-ium (1 supplier)

IUPAC Name: 4-[2-(6-chloro-1,3-diphenylimidazo[4,5-b]quinoxalin-1-ium-2-yl)ethenyl]-1-ethyl-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 63816-05-7

Molecular Formula:	C₃₅H₂₈ClN₆O+	Molecular Weight:	584.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFNBGFRBTLLOHA-UHFFFAOYSA-N

63816-05-7

1,3-DIPHENYL-2-[3-(TRIETHOXYSILYL)PROPYL]ISOTHIOUREA,HCL (1 supplier)

IUPAC Name: 1-phenyl-3-[2-(3-triethoxysilylpropyl)phenyl]thiourea;hydrochloride | CAS Registry Number: 90210-35-8
Synonyms: 1,3-diphenyl-2-[3- propyl]isothiourea,monohydrochloride

Molecular Formula:	C₂₂H₃₃ClN₂O₃SSi	Molecular Weight:	469.112520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ARWNVHOIYHXIQK-UHFFFAOYSA-N

90210-35-8

1,3-DIPHENYL-2-AMINOPROPANE (5 suppliers)

IUPAC Name: 1,3-diphenylpropan-2-amine | CAS Registry Number: 4275-43-8
Synonyms: alpha-Benzylphenethylamine, AmbitO4599, 1-Benzyl-2-phenyl-ethylamine, 2-Propanamine, 1,3-diphenyl, 1,3-diphenyl-2-propanamine, Oprea1_651795, Oprea1_658435, 1,3-Diphenyl-2-aminopropane, 7763-96-4 (hydrochloride), CHEBI:127620, MolPort-000-876-411, HMS1700H20, CID77960, NSC17142, NSC 17142, Benzeneethanamine, alpha-(phenylmethyl)-, BAS 01256558

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWYYVSNVUCFQQN-UHFFFAOYSA-N

4275-43-8

1,3-DIPHENYL-2-METHYLPROPANE (4 suppliers)

IUPAC Name: (2-methyl-3-phenylpropyl)benzene | CAS Registry Number: 1520-46-3
Synonyms: 1,3-Diphenyl-2-methylpropane, Benzene, 1,1'-(2-methyl-1,3-propanediyl)bis-, NSC167220, AC1L39SQ, CTK8H0520, (2-methyl-3-phenylpropyl)benzene, NSC-167220, Benzene,1'-(2-methyl-1,3-propanediyl)bis-

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LAOWWDHMKNDGNY-UHFFFAOYSA-N

1520-46-3

1,3-diphenyl-2-phenyldiazenyl-propane-1,3-dione (0 suppliers)

IUPAC Name: 1,3-diphenyl-2-phenyldiazenylpropane-1,3-dione | CAS Registry Number: 69147-39-3
Synonyms: NSC518716, AC1L6XN8, CTK2F4122, MolPort-003-707-417, AKOS001483467, MCULE-7996903259, NSC-518716, 1,3-diphenyl-2-phenyldiazenylpropane-1,3-dione

Molecular Formula:	C₂₁H₁₆N₂O₂	Molecular Weight:	328.363940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJYLHPNLZQYWTN-UHFFFAOYSA-N

69147-39-3

1,3-diphenyl-2-phenyliminopropane-1,3-dione (0 suppliers)

IUPAC Name: 1,3-diphenyl-2-phenyliminopropane-1,3-dione | CAS Registry Number: 24416-28-2
Synonyms: 1,3-Diphenyl-2-phenylimino-propan-1,3-dione, Propane-1,3-dione, 1,3-diphenyl-2-(phenylimino)-, AC1L3IDQ, AGN-PC-0JMRS1

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.349300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMYSMCUGIBQIHP-UHFFFAOYSA-N

24416-28-2

1,3-DIPHENYL-2-PROPYN-1-OL (7 suppliers)

IUPAC Name: 1,3-diphenylprop-2-yn-1-ol | CAS Registry Number: 1817-49-8
Synonyms: 1,3-diphenyl-2-propyn-1-ol, MolPort-002-051-559, NSC167103, CID296659

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DZZWMODRWHHWFR-UHFFFAOYSA-N

1817-49-8

1,3-DIPHENYL-2-PROPYN-1-ONE (3 suppliers)

IUPAC Name: 1,3-diphenylprop-2-yn-1-one | CAS Registry Number: 76386-10-2
Synonyms: Diphenylpropynone, Benzoylphenylacetylene, 1,3-Diphenylpropynone, 1,3-Diphenyl-2-propyn-1-one, Phenylbenzoylacetylene, 3-Phenylpropiolophenone, 1,3-diphenylprop-2-yn-1-one, Phenyl phenylethynyl ketone, .beta.-Phenylpropiolophenone, 7338-94-5, beta-Phenylpropiolophenone, Phenylethynyl phenyl ketone, MLS002920456, 2-Propyn-1-one, 1,3-diphenyl-, BRN 0609091, Propiolophenone, 3-phenyl- (CI,7CI,8CI), F2196-0023, Phenethynyl phenyl ketone, AC1L3YXF, diphenylprop-2-yn-1-one

Molecular Formula:	C₁₅H₁₀O	Molecular Weight:	206.239300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YECVQOULKHBGEN-UHFFFAOYSA-N

76386-10-2

1,3-DIPHENYL-2-THIOBARBITURIC ACID (7 suppliers)

IUPAC Name: 1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 35221-12-6
Synonyms: 1,3-diphenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 1,3-Diphenyl-2-thiobarbituric acid, DPTBA, AC1L4WVT, ChemDiv1_027797, Oprea1_123484, 465763_ALDRICH, AC1Q6L59, CTK4H3947, HMS665P11, MolPort-001-662-046, BB_SC-0332, KST-1B3948, AR-1B7168, BBL013199, STK317810, ZINC00078209, AKOS000450652, AG-J-71021, MCULE-5779640857

Molecular Formula:	C₁₆H₁₂N₂O₂S	Molecular Weight:	296.343680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFIMUSUHAOSEIE-UHFFFAOYSA-N

35221-12-6

1,3-DIPHENYL-2-THIOHYDANTOIN (2 suppliers)

IUPAC Name: 1,3-diphenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 15355-79-0
Synonyms: 1,3-diphenyl-2-thioxoimidazolidin-4-one, 1,3-diphenyl-2-thioxo-1,3-diazolidin-4-one, 1,3-Diphenyl-2-thioxo-imidazolidin-4-one, ZINC00285399, AC1LG1OG, Oprea1_803560, SCHEMBL1685398, CHEMBL1622823, CTK7H4334, MolPort-000-893-890, YMOIBWVYBBDZSD-UHFFFAOYSA-N, ZINC285399, 1-phenyl-3-phenyl-2-thiohydantoin, BBL015768, MFCD00437056, SBB023526, STK348632, AKOS000313241, MCULE-5278537661, AK429357

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.334 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMOIBWVYBBDZSD-UHFFFAOYSA-N

15355-79-0

1,3-DIPHENYL-2-THIOXODIHYDROPYRIMIDINE-4,6(1H,5H)-DIONE (3 suppliers)

IUPAC Name: 1,3,7-trimethylpyrrolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 39930-51-3
Synonyms: 1,3,7-trimethyl-1h-pyrrolo[2,3-d]pyrimidine-2,4(3h,7h)-dione, BRN 0747261, 1H-Pyrrolo(2,3-d)pyrimidine-2,4(3H,7H)-dione, 1,3,7-trimethyl-, 1,3,7-Trimethyl-1H-pyrrolo(2,3-d)pyrimidine-2,4(3H,7H)-dione, 1,3,7-trimethyl-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidine-2,4-dione, 52584-39-1, AC1Q3YXL, AC1L53PZ, AC1Q6K9J, SCHEMBL3706088, CTK4I2117, JPHOYQBYTMQUAF-UHFFFAOYSA-, MolPort-000-476-179, KST-1B4824, AR-1B6411, STL228967, ZINC03601377, AKOS002232830, MCULE-7912360611, LS-139592

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPHOYQBYTMQUAF-UHFFFAOYSA-N

39930-51-3

1,3-diphenyl-3-(1-piperidyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (Z)-1,3-diphenyl-3-piperidin-1-ylprop-2-en-1-one | CAS Registry Number: 7477-68-1
Synonyms: NSC401003, AC1O45M2, NSC-401003, (Z)-1,3-diphenyl-3-piperidin-1-ylprop-2-en-1-one

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.386840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXQOXQQWEANKJI-MNDPQUGUSA-N

7477-68-1

1,3-diphenyl-3-(1H-1,2,4-triazol-1-yl)-1-propanone (0 suppliers)

IUPAC Name: 1,3-diphenyl-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 69100-73-8
Synonyms: AC1MNXXQ, 1,3-diphenyl-3-(1,2,4-triazol-1-yl)propan-1-one, SCHEMBL6325976, NKCCTAZODZIPNN-UHFFFAOYSA-N, (Phenyl)-[2-phenyl-2-(1,2,4-triazol-1-yl)ethyl]-ketone, 1,3-Diphenyl-3-(1H-1,2,4-triazole-1-yl)-1-propanone

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKCCTAZODZIPNN-UHFFFAOYSA-N

69100-73-8

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