1,3-DIPHENYL-3-(PIPERIDIN-1-YL)PROPENONE,1,3-diphenyl-3-(pyrrolidin-1-yl)propan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

64751 to 64800 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-DIPHENYL-3-(PIPERIDIN-1-YL)PROPENONE (1 supplier)

1,3-diphenyl-3-(pyrrolidin-1-yl)propan-1-one (0 suppliers)

666736-34-1

1,3-diphenyl-3-(quinolin-6-ylamino)propan-1-one (2 suppliers)

IUPAC Name: 1,3-diphenyl-3-(quinolin-6-ylamino)propan-1-one | CAS Registry Number: 5213-33-2
Synonyms: AC1MDAWB, CBMicro_013984, AGN-PC-0K02OO, Oprea1_796148, SMSF0004572, CB08905, BIM-0014036.P001, 1-Propanone, 1,3-diphenyl-3-(6-quinolinylamino)-

Molecular Formula:	C₂₄H₂₀N₂O	Molecular Weight:	352.428400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHKFVCVUJWBPFO-UHFFFAOYSA-N

5213-33-2

1,3-Diphenyl-3-amino-2-propene-1-one (1 supplier)

IUPAC Name: (E)-3-amino-1,3-diphenylprop-2-en-1-one | CAS Registry Number: 14088-42-7
Synonyms: SCHEMBL3140451, 3-Amino-1,3-diphenyl-2-propen-1-one

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDFSTMGURUSUMJ-SDNWHVSQSA-N

14088-42-7

1,3-DIPHENYL-3-ETHYL-2-PYRROLIDIN-1-YLNE (2 suppliers)

IUPAC Name: 3-ethyl-1,3-diphenylpyrrolidin-2-one | CAS Registry Number: 70872-83-2
Synonyms: BRN 0217913, 1,3-Diphenyl-3-ethyl-2-pyrrolidinone, 2-Pyrrolidinone, 1,3-diphenyl-3-ethyl-, CID3054089, LS-138754, 4-21-00-03693 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJIHQLKRFSHVCB-UHFFFAOYSA-N

70872-83-2

1,3-Diphenyl-3-phenylamino-propenone (0 suppliers)

1,3-Diphenyl-3-piperidin-1-yl-propenone (0 suppliers)

1,3-diphenyl-3H-1??-imidazo[4,5-b]pyrazin-1-ylium iodide (3 suppliers)

IUPAC Name: 1,3-diphenylimidazo[4,5-b]pyrazin-3-ium;iodide | CAS Registry Number: 1311465-22-1
Synonyms: SCHEMBL14672812, MFCD32693249, 1,3-Diphenylpyrazinoimidazolium iodide, SY273674, 1,3-Diphenyl-3-imidazo[4,5-b]pyrazinium Iodide, 1,3-Diphenyl-1H-imidazo[4,5-b]pyrazin-3-ium iodide

Molecular Formula:	C₁₇H₁₃IN₄	Molecular Weight:	400.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPGWGNZIPWCHOF-UHFFFAOYSA-M

1311465-22-1

1,3-DIPHENYL-4,4,4-TRIS(PHENYLTHIO)-1-BUTANONE (1 supplier)

IUPAC Name: 1,3-diphenyl-4,4,4-tris(phenylsulfanyl)butan-1-one | CAS Registry Number: 56003-69-1
Synonyms: NSC310529, 1,3-Diphenyl-4,4,4-tris(phenylthio)-1-butanone, AC1L74AW, CTK5A4467, AG-F-96337, NSC 310529, NSC-310529, 1,3-diphenyl-4,4,4-tris(phenylsulfanyl)butan-1-one

Molecular Formula:	C₃₄H₂₈OS₃	Molecular Weight:	548.780520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HWKMIABADJGBCB-UHFFFAOYSA-N

56003-69-1

1,3-diphenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (0 suppliers)

1202800-59-6

1,3-Diphenyl-4,5-Dihydro-1h-Pyrazole (9 suppliers)

IUPAC Name: 2,5-diphenyl-3,4-dihydropyrazole | CAS Registry Number: 2538-52-5
Synonyms: 1,3-Diphenylpyrazoline, 1,3-Diphenyl-2-pyrazoline, 2-Pyrazoline, 1,3-diphenyl-, MLS000717825, 1,3-Diphenyl-4,5-dihydro-1H-pyrazole, MolPort-001-631-521, NSC186211, NSC625226, AIDS132054, AIDS-132054, 1,3-Diphenyl-.DELTA.2-pyrazoline, CID302304, ZINC04142401, 1H-Pyrazole, 4,5-dihydro-1,3-diphenyl-, BAS 00363868, SMR000279193, AE-848/30721014, A0944/0044214

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWCZPVMIHLKVLD-UHFFFAOYSA-N

2538-52-5

1,3-diphenyl-4,5-dihydro-1h-pyrazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2,5-diphenyl-3,4-dihydropyrazole-3-carboxylic acid | CAS Registry Number: 67718-48-3
Synonyms: AC1L6AFN, AC1Q5UUW, CTK5C6567, KST-1B7342, AR-1B7171, NSC150182, AG-J-72337, NSC-150182, NCI60_001921, 2,5-diphenyl-3,4-dihydropyrazole-3-carboxylic acid

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORGIJNGMGJXPQO-UHFFFAOYSA-N

67718-48-3

1,3-diphenyl-4,5-dihydroimidazole (1 supplier)

IUPAC Name: 1,3-diphenyl-4,5-dihydroimidazol-1-ium;chloride | CAS Registry Number: 2522-21-6
Synonyms: SCHEMBL14334302, NSC132113, NSC-132113

Molecular Formula:	C₁₅H₁₅ClN₂	Molecular Weight:	258.746000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RARAVFMDPDCNPW-UHFFFAOYSA-M

2522-21-6

1,3-DIPHENYL-4-((P-HYDROXY(PHENYLAMINO))METHYLENE)PYRAZOLONE-5 (2 suppliers)

IUPAC Name: (4Z)-4-[(4-hydroxyanilino)methylidene]-2,5-diphenylpyrazol-3-one | CAS Registry Number: 24664-61-7
Synonyms: BRN 0701208, CID5493305, LS-128871, 5-25-15-00179 (Beilstein Handbook Reference), 1,3-Diphenyl-4-((p-hydroxyanilino)methylene)-2-pyrazolin-5-one, 2-Pyrazolin-5-one, 1,3-diphenyl-4-((p-hydroxyanilino)methylene)-

Molecular Formula:	C₂₂H₁₇N₃O₂	Molecular Weight:	355.389280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPONVTKZSXAZQN-HKWRFOASSA-N

24664-61-7

1,3-DIPHENYL-4-(1-PYRROLIDINYLMETHYLENE)PYRAZOLONE-5 (2 suppliers)

IUPAC Name: (4Z)-2,5-diphenyl-4-(pyrrolidin-1-ylmethylidene)pyrazol-3-one | CAS Registry Number: 23711-44-6
Synonyms: BRN 0690785, 1,3-Diphenyl-4-(1-pyrrolidinylmethylene)-2-pyrazolin-5-one, 1,3-Diphenyl-4-(N-pyrrolidinomethylene)-2-pyrazolin-5-one, 2-Pyrazolin-5-one, 1,3-diphenyl-4-(1-pyrrolidinylmethylene)-, AC1MI4HI, LS-128882, (4Z)-2,5-diphenyl-4-(pyrrolidin-1-ylmethylidene)pyrazol-3-one

Molecular Formula:	C₂₀H₁₉N₃O	Molecular Weight:	317.384360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VGANAQIXRJACJX-SDXDJHTJSA-N

23711-44-6

1,3-DIPHENYL-4-(4-METHYL-(PIPERAZIN-1-YL)METHYLENE)PYRAZOLONE-5 (3 suppliers)

IUPAC Name: (4Z)-4-[(4-methylpiperazin-1-yl)methylidene]-2,5-diphenylpyrazol-3-one | CAS Registry Number: 24665-76-7
Synonyms: BRN 0709153, CID3038285, LS-128875, 5-25-15-00179 (Beilstein Handbook Reference), 1,3-Diphenyl-4-(4-methyl-1-piperazinylmethylene)-2-pyrazolin-5-one, 1,3-Diphenyl-4-(N'-methyl-N-piperazino)methylene-2-pyrazolin-5-one, 2-Pyrazolin-5-one, 1,3-diphenyl-4-(4-methyl-1-piperazinylmethylene)-

Molecular Formula:	C₂₁H₂₂N₄O	Molecular Weight:	346.425580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATNGADDISFCROL-MNDPQUGUSA-N

24665-76-7

1,3-diphenyl-4-(9h-pyrido[3,4-b]indol-1-yl)butan-1-one (1 supplier)

IUPAC Name: 1,3-diphenyl-4-(9H-pyrido[3,4-b]indol-1-yl)butan-1-one | CAS Registry Number: 68267-34-5
Synonyms: NSC277964, AC1NSD2O, NSC-277964, 1,3-diphenyl-4-(9H-pyrido[3,4-b]indol-1-yl)butan-1-one

Molecular Formula:	C₂₇H₂₂N₂O	Molecular Weight:	390.476380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMMBGSILUWPNOO-UHFFFAOYSA-N

68267-34-5

1,3-DIPHENYL-4-(MORPHOLINOMETHYLENE)PYRAZOLONE-5 (2 suppliers)

IUPAC Name: (4Z)-4-(morpholin-4-ylmethylidene)-2,5-diphenylpyrazol-3-one | CAS Registry Number: 24665-75-6
Synonyms: BRN 1165061, 1,3-Diphenyl-4-(morpholinomethylene)-2-pyrazolin-5-one, 1,3-Diphenyl-4-(N-morpholino)methylene-2-pyrazolin-5-one, 2-Pyrazolin-5-one, 1,3-diphenyl-4-(morpholinomethylene)-, AC1MI4IC, LS-128876, (4Z)-4-(morpholin-4-ylmethylidene)-2,5-diphenylpyrazol-3-one

Molecular Formula:	C₂₀H₁₉N₃O₂	Molecular Weight:	333.383760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUPOMUMCRLEFOB-SDXDJHTJSA-N

24665-75-6

1,3-DIPHENYL-4-(P-PHENETIDINOMETHYLENE)PYRAZOLONE-5 (2 suppliers)

IUPAC Name: (4Z)-4-[(4-ethoxyanilino)methylidene]-2,5-diphenylpyrazol-3-one | CAS Registry Number: 24664-63-9
Synonyms: BRN 0337903, CID5493307, LS-128877, 5-25-15-00179 (Beilstein Handbook Reference), 1,3-Diphenyl-4-(p-phenetidinomethylene)-2-pyrazolin-5-one, 2-Pyrazolin-5-one, 1,3-diphenyl-4-(p-phenetidinomethylene)-

Molecular Formula:	C₂₄H₂₁N₃O₂	Molecular Weight:	383.442440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUMDGLCKRONZCB-XLNRJJMWSA-N

24664-63-9

1,3-Diphenyl-4-(phenyldiazenyl)-1H-pyrazol-5-ylamine (0 suppliers)

1,3-DIPHENYL-4-(PIPERIDIN-1-YLMETHYLENE)PYRAZOLONE-5 (3 suppliers)

IUPAC Name: (4Z)-2,5-diphenyl-4-(piperidin-1-ylmethylidene)pyrazol-3-one | CAS Registry Number: 5272-54-8
Synonyms: BRN 0763590, 1,3-Diphenyl-4-(piperidinomethylene)-2-pyrazolin-5-one, 1,3-Diphenyl-4-(N-piperidinomethylene)-2-pyrazolin-5-one, 2-Pyrazolin-5-one, 1,3-diphenyl-4-(piperidinomethylene)-, AC1MI3UL, LS-128878, (4Z)-2,5-diphenyl-4-(piperidin-1-ylmethylidene)pyrazol-3-one

Molecular Formula:	C₂₁H₂₁N₃O	Molecular Weight:	331.410940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIHHMCZSEMOCLV-MNDPQUGUSA-N

5272-54-8

1,3-Diphenyl-4-Ethyl-5-(4-Methoxyphenyl)-1h-Pyrazole (5 suppliers)

IUPAC Name: 4-ethyl-5-(4-methoxyphenyl)-1,3-diphenylpyrazole | CAS Registry Number: 289725-89-9
Synonyms: AmbTiD60032, MolPort-000-003-319, ZINC26897022, D60032, 1,3-Diphenyl-4-ethyl-5-(4-methoxyphenyl)-1H-pyrazole

Molecular Formula:	C₂₄H₂₂N₂O	Molecular Weight:	354.444280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYRFIGROWNTOHB-UHFFFAOYSA-N

289725-89-9

1,3-DIPHENYL-4-FORMYLPYRAZOLONE-5 (3 suppliers)

IUPAC Name: 5-oxo-1,3-diphenyl-4H-pyrazole-4-carbaldehyde | CAS Registry Number: 17364-40-8
Synonyms: 1,3-Diphenyl-4-formyl-2-pyrazolin-5-one, 2-Pyrazolin-5-one, 1,3-diphenyl-4-formyl-, AC1L4DYX, SCHEMBL17290527, HE266576, LS-128870, 1,3-Diphenyl-5-oxo-2-pyrazoline-4-carbaldehyde, 5-oxo-1,3-diphenyl-4H-pyrazole-4-carbaldehyde

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USUWCDUGDZBZMJ-UHFFFAOYSA-N

17364-40-8

1,3-DIPHENYL-5-((3,4,5-TRIMETHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-diphenyl-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023431-49-3
Synonyms: 1,3-diphenyl-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione, MFCD00576518, AKOS022168720, 1,3-diphenyl-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10484

Molecular Formula:	C₂₆H₂₂N₂O₆	Molecular Weight:	458.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXLRQXPHFJLDKR-UHFFFAOYSA-N

1023431-49-3

1,3-DIPHENYL-5-(2-AMINOPHENYL)PYRAZOLE (2 suppliers)

320576-22-5

1,3-DIPHENYL-5-(2-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-diphenyl-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023431-52-8
Synonyms: 1,3-diphenyl-5-(2-thienylmethylene)-1,3-diazaperhydroine-2,4,6-trione, 1,3-diphenyl-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione, MFCD02246875, AKOS022168722, MS-10486, 1,3-diphenyl-5-[(thiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₁H₁₄N₂O₃S	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QEJSJAQTUWGMFP-UHFFFAOYSA-N

1023431-52-8

1,3-DIPHENYL-5-(3-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-diphenyl-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023431-51-7
Synonyms: 1,3-diphenyl-5-(3-thienylmethylene)-1,3-diazaperhydroine-2,4,6-trione, 1,3-diphenyl-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione, MFCD04154210, AKOS022168721, MS-10485, 1,3-diphenyl-5-[(thiophen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₁H₁₄N₂O₃S	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYTCDGMUVPFQPP-UHFFFAOYSA-N

1023431-51-7

1,3-Diphenyl-5-(4-Methoxyphenyl)-1h-Pyrazole (5 suppliers)

IUPAC Name: 5-(4-methoxyphenyl)-1,3-diphenylpyrazole | CAS Registry Number: 27301-46-8
Synonyms: AmbTiD60025, MolPort-000-003-312, ZINC26897012, D60025, 1,3-Diphenyl-5-(4-methoxyphenyl)-1H-pyrazole

Molecular Formula:	C₂₂H₁₈N₂O	Molecular Weight:	326.391120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTXHHPOUUVVWGT-UHFFFAOYSA-N

27301-46-8

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

IUPAC Name: 1,3-diphenyl-5-pyridin-3-yloxypyrazole-4-carbaldehyde | CAS Registry Number: 956360-82-0
Synonyms: 1,3-diphenyl-5-(3-pyridinyloxy)-1H-pyrazole-4-carbaldehyde, AC1LT0P4, ZINC1386236, AKOS005090971, MCULE-1828529407, KS-00001W02, 3T-1122, 1,3-diphenyl-5-pyridin-3-yloxypyrazole-4-carbaldehyde, 1,3-diphenyl-5-(pyridin-3-yloxy)-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₂₁H₁₅N₃O₂	Molecular Weight:	341.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJEQNLMUBSTQKI-UHFFFAOYSA-N

956360-82-0

1,3-Diphenyl-5-(quinoxalin-2-yl)formazan (1 supplier)

IUPAC Name: N'-anilino-N-quinoxalin-2-yliminobenzenecarboximidamide | CAS Registry Number: 51917-34-1
Synonyms: CTK8I9871

Molecular Formula:	C₂₁H₁₆N₆	Molecular Weight:	352.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOIUZNJQWUUWRU-UHFFFAOYSA-N

51917-34-1

1,3-Diphenyl-5-dodecyl-2,3-dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione (2 suppliers)

IUPAC Name: 5-dodecyl-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 73481-01-3
Synonyms: BRN 0860743, 1,3-Diphenyl-5-dodecyl-2-thiobarbituric acid, 73681-01-3, BARBITURIC ACID, 1,3-DIPHENYL-5-DODECYL-2-THIO-, 5-dodecyl-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione, AC1L1CFY, AGN-PC-0JKYR1, LS-24246, 1,3-Diphenyl-5-dodecyl-2,3-dihydro-2-thioxo-4,6 -pyrimidinedione, 5-dodecyl-1,3-diphenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula:	C₂₈H₃₆N₂O₂S	Molecular Weight:	464.662640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTJHXTFHQHAQKQ-UHFFFAOYSA-N

73481-01-3

1,3-Diphenyl-5-dodecylbarbituric acid (1 supplier)

IUPAC Name: 8-methoxy-1,3-dimethylisoquinoline | CAS Registry Number: 73481-00-2
Synonyms: AGN-PC-0OHANZ, Isoquinoline, 8-methoxy-1,3-dimethyl-

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQWWWMLEXBTNRO-UHFFFAOYSA-N

73481-00-2

1,3-Diphenyl-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 5-ethyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 741-81-1
Synonyms: BRN 0307730, 1,3-Diphenyl-5-ethylbarbituric acid, 5-ethyl-1,3-diphenylpyrimidine-2,4,6(1h,3h,5h)-trione, Barbituric acid, 1,3-diphenyl-5-ethyl-, AGN-PC-0JLN3Y, AC1L3RH1, AC1Q6L52, AR-1G8006, LS-24247, 5-ethyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-1,3-diphenyl-

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSHZZFGNQUKPQD-UHFFFAOYSA-N

741-81-1

1,3-Diphenyl-5-Methanesulfonyl-1h-Pyrazole (5 suppliers)

IUPAC Name: 5-methylsulfonyl-1,3-diphenylpyrazole | CAS Registry Number: 871110-23-5
Synonyms: AmbTiD60026, MolPort-000-003-313, ZINC26897014, 5-methylsulfonyl-1,3-diphenyl-pyrazole, CID11716357, 1,3-Diphenyl-5-methanesulfonyl-1H-pyrazole, D60026

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.359560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVUWOTBZLXRUSX-UHFFFAOYSA-N

871110-23-5

1,3-DIPHENYL-5-METHYL-N-(3-METHYLBUTYL)-1H-PYRAZOLE-4-CARBOXAMIDE (4 suppliers)

IUPAC Name: 5-methyl-N-(3-methylbutyl)-1,3-diphenylpyrazole-4-carboxamide | CAS Registry Number: 125103-48-2
Synonyms: BRN 4203486, CID3079317, LS-128203, 1,3-Diphenyl-5-methyl-N-(3-methylbutyl)-1H-pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, 1,3-diphenyl-5-methyl-N-(3-methylbutyl)-

Molecular Formula:	C₂₂H₂₅N₃O	Molecular Weight:	347.453400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAHHFAWBDLOGPJ-UHFFFAOYSA-N

125103-48-2

1,3-Diphenyl-5-Methylthio-1h-Pyrazole (5 suppliers)

IUPAC Name: 5-methylsulfanyl-1,3-diphenylpyrazole | CAS Registry Number: 66040-87-7
Synonyms: AmbTiD60017, MolPort-000-003-304, ZINC26897001, 1,3-Diphenyl-5-methylthio-1H-pyrazole, D60017

Molecular Formula:	C₁₆H₁₄N₂S	Molecular Weight:	266.360760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXLHBNBFXRIZAS-UHFFFAOYSA-N

66040-87-7

1,3-DIPHENYL-6-(TRIFLUOROMETHYL)-1H-PYRAZOLO[4,3-B]PYRIDINE (1 supplier)

IUPAC Name: 1,3-diphenyl-6-(trifluoromethyl)pyrazolo[4,3-b]pyridine | CAS Registry Number: 400089-20-5
Synonyms: 1,3-diphenyl-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine, ZINC3106106, AKOS005105144, 9H-040

Molecular Formula:	C₁₉H₁₂F₃N₃	Molecular Weight:	339.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SOOISEGSEQGXEM-UHFFFAOYSA-N

400089-20-5

1,3-diphenyl-6-[(1,1,1-triphenyl-lambda~5~-phosphanylidene)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)

1,3-diphenyl-9h-fluoren-9-one (1 supplier)

IUPAC Name: 1,3-diphenylfluoren-9-one | CAS Registry Number: 59707-10-7
Synonyms: 1,3-diphenylfluoren-9-one, 60160-75-0, NSC157849, AC1Q6KOM, SureCN978115, AC1L6HH9, 1,3-diphenyl-9-fluorenone, CTK5B0348, KST-1B6099, AR-1B7175, AG-K-37078, NSC-157849, A832619

Molecular Formula:	C₂₅H₁₆O	Molecular Weight:	332.393940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRJHCECUISHQDX-UHFFFAOYSA-N

59707-10-7

1,3-DIPHENYL-ADAMANTANE (8 suppliers)

IUPAC Name: 1,3-diphenyladamantane | CAS Registry Number: 40189-21-7
Synonyms: 1,3-diphenyladamantane, AC1MZEZA, (3-phenyladamantanyl)benzene, CTK4I2633, MolPort-003-901-447, ZINC49135185, AKOS016012140, AG-F-42286, CL22999, AK122902, KB-216483, ST50565387

Molecular Formula:	C₂₂H₂₄	Molecular Weight:	288.425960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FLWCFYNNDXUQAK-UHFFFAOYSA-N

40189-21-7

1,3-Diphenyl-benzene (2 suppliers)

1992-06-8

1,3-DIPHENYL-N,N-DIPROPYL-5-METHYL-1H-PYRAZOLE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: 5-methyl-1,3-diphenyl-N,N-dipropylpyrazole-4-carboxamide | CAS Registry Number: 125103-46-0
Synonyms: BRN 4204501, 1,3-Diphenyl-N,N-dipropyl-5-methyl-1H-pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, 1,3-diphenyl-N,N-dipropyl-5-methyl-, 1H-Pyrazole-4-carboxamide,5-methyl-1,3-diphenyl-N,N-dipropyl-, ACMC-1BWVV, AC1MIT8Y, CTK4B4233, AG-D-53154, LS-128201, 5-methyl-1,3-diphenyl-N,N-dipropylpyrazole-4-carboxamide

Molecular Formula:	C₂₃H₂₇N₃O	Molecular Weight:	361.479980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYQMRAYZGYAGHU-UHFFFAOYSA-N

125103-46-0

1,3-diphenyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]pyrazole-4-carboxamide (1 supplier)

IUPAC Name: 1,3-diphenyl-N-[(E)-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]amino]pyrazole-4-carboxamide | CAS Registry Number: 5423-99-4
Synonyms: DTXSID10969215, 1,3-Diphenyl-N-[2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1H-pyrazole-4-carbohydrazonic acid

Molecular Formula:	C₂₉H₂₇N₅O	Molecular Weight:	461.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAECHMXFBNWFJU-PBJPYVMYSA-N

5423-99-4

1,3-Diphenylacetone P-Toluenesulfonylhydrazone (10 suppliers)

IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 19816-88-7
Synonyms: 566802_ALDRICH, 1,3-Diphenylacetone p-tosylhydrazone, NSC126949, 230308_SIAL, CID88263, EINECS 243-344-9, 1,3-Diphenyl-2-propanone tosylhydrazone, ZINC03861638, 1,3-Diphenylpropan-2-one tosylhydrazone, 1,3-Diphenyl-2-propanone p-tosylhydrazone, LT00239230, p-Toluenesulfonic acid (1,2-diphenylethylidene)hydrazide, Toluene-4-sulfonic acid dibenzyl-alpha-ylidenehydrazone

Molecular Formula:	C₂₂H₂₂N₂O₂S	Molecular Weight:	378.487280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDXUEUWCUUAZFM-UHFFFAOYSA-N

19816-88-7

1,3-Diphenyladamantane (4 suppliers)

1,3-Diphenylbenzene (18 suppliers)

IUPAC Name: 1,3-diphenylbenzene | CAS Registry Number: 92-06-8
Synonyms: m-Triphenyl, Diphenylbenzene, Terbenzene, Terphenyls, Santowax M, Triphenyl, m-Diphenylbenzene, Isodiphenylbenzene, Santowax OM, M-TERPHENYL, Santowax R, Delowax S, Delowax OM, 1,3-Terphenyl, Gilotherm OM 2, TERPHENYL, 1,1':3',1''-Terphenyl, 1,1'-Biphenyl, 3-phenyl-, CCRIS 1656, T3009_ALDRICH

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N

92-06-8

1,3-Diphenylbenzo[c]thiophene (9 suppliers)

IUPAC Name: 1,3-diphenyl-2-benzothiophene | CAS Registry Number: 16587-39-6
Synonyms: 1,3-Diphenylisobenzothiophene, 1,3-Diphenylisothianaphthene, 1,3-Diphenylisothiobenzofuran, 1, 3-Diphenylisothianaphthene, 1,3-Diphenyl-2-benzothiophene, Benzo[c]thiophene, 1,3-diphenyl-, CID282476, NSC135959, ZINC01722325, AO-435/41051597

Molecular Formula:	C₂₀H₁₄S	Molecular Weight:	286.390160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RQXSNTYLVXFUAA-UHFFFAOYSA-N

16587-39-6

1,3-DIPHENYLBUTAN-1-OL (1 supplier)

IUPAC Name: 1-O-decyl 4-O-dodecyl butanedioate | CAS Registry Number: 54303-69-4
Synonyms: decyl dodecyl butanedioate, AC1L4LOQ, AC1Q67AI, CTK5A0422, 1-O-decyl 4-O-dodecyl butanedioate, AKOS030593745, 1-DECYL 4-DODECYL BUTANEDIOATE, LP092071

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFZSPBMIGBRLPG-UHFFFAOYSA-N

54303-69-4

1,3-DIPHENYLBUTAN-1-ONE , CRM STANDARD (1 supplier)

1,3-DIPHENYLGUANIDINE (10 suppliers)

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