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CHEMICAL products beginning with : 1
61751 to 61800 of 344801 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 [1236] 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-diphenyl-2-[(1,4,4-trimethylpiperazine-1,4-diium-1-yl)methyl]pentan-3-ol;diiodide (0 suppliers)
Compound Structure 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: C25H38I2N2OMolecular Weight: 636.390960 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: 0H-Bond Acceptor: 4

InChIKey: KFNBGFRBTLLOHA-UHFFFAOYSA-N

63816-05-7
1,3-DIPHENYL-2-[3-(TRIETHOXYSILYL)PROPYL]ISOTHIOUREA,HCL (2 suppliers)
Compound Structure 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: C22H33ClN2O3SSiMolecular Weight: 469.112520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ARWNVHOIYHXIQK-UHFFFAOYSA-N

90210-35-8
1,3-DIPHENYL-2-AMINOPROPANE (4 suppliers)
Compound Structure 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: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWYYVSNVUCFQQN-UHFFFAOYSA-N

4275-43-8
1,3-DIPHENYL-2-METHYLPROPANE (5 suppliers)
Compound Structure 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: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LAOWWDHMKNDGNY-UHFFFAOYSA-N

1520-46-3
1,3-diphenyl-2-phenyldiazenyl-propane-1,3-dione (1 supplier)
Compound Structure 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: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJYLHPNLZQYWTN-UHFFFAOYSA-N

69147-39-3
1,3-diphenyl-2-phenyliminopropane-1,3-dione (0 suppliers)
Compound Structure 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: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMYSMCUGIBQIHP-UHFFFAOYSA-N

24416-28-2
1,3-DIPHENYL-2-PROPYN-1-OL (8 suppliers)
Compound Structure 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: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZZWMODRWHHWFR-UHFFFAOYSA-N

1817-49-8
1,3-DIPHENYL-2-PROPYN-1-ONE (4 suppliers)
Compound Structure 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: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YECVQOULKHBGEN-UHFFFAOYSA-N

76386-10-2
1,3-DIPHENYL-2-THIOBARBITURIC ACID (8 suppliers)
Compound Structure 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: C16H12N2O2SMolecular Weight: 296.343680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFIMUSUHAOSEIE-UHFFFAOYSA-N

35221-12-6
1,3-DIPHENYL-2-THIOHYDANTOIN (2 suppliers)
Compound Structure 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: C15H12N2OSMolecular Weight: 268.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMOIBWVYBBDZSD-UHFFFAOYSA-N

15355-79-0
1,3-DIPHENYL-2-THIOXODIHYDROPYRIMIDINE-4,6(1H,5H)-DIONE (4 suppliers)
Compound Structure 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: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPHOYQBYTMQUAF-UHFFFAOYSA-N

39930-51-3
1,3-diphenyl-3-(1-piperidyl)prop-2-en-1-one (2 suppliers)
Compound Structure 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: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H15N3OMolecular Weight: 277.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKCCTAZODZIPNN-UHFFFAOYSA-N

69100-73-8
1,3-diphenyl-3-(4-phenylphenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1,3-diphenyl-3-(4-phenylphenyl)propan-1-one | CAS Registry Number: 1198215-03-0
Synonyms: MolPort-035-685-157, AKOS022187978, AK148032, 3-([1,1'-Biphenyl]-4-yl)-1,3-diphenylpropan-1-one

Molecular Formula: C27H22OMolecular Weight: 362.462980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATXZIRIZVDZMSS-UHFFFAOYSA-N

1198215-03-0
1,3-diphenyl-3-(4-phenylpiperazin-1-yl)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1,3-diphenyl-3-(4-phenylpiperazin-1-yl)propan-1-one | CAS Registry Number: 49747-55-9
Synonyms: 1,3-Diphenyl-3-(4-phenyl-1-piperazinyl)-1-propanone, BRN 0896695, ST51039225, 1,3-Diphenyl-3-(N'-phenylpiperazinyl)propan-1-one, 1-Propanone, 1,3-diphenyl-3-(4-phenyl-1-piperazinyl)-, AC1L4GIJ, AGN-PC-05RD6F, MolPort-001-517-740, AKOS003606541, MCULE-6047857070, LS-122981, 5-23-02-00230 (Beilstein Handbook Reference), AO-080/43236811, 1,3-diphenyl-3-(4-phenylpiperazinyl)propan-1-one

Molecular Formula: C25H26N2OMolecular Weight: 370.486740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BATDJYIYGYYDHD-UHFFFAOYSA-N

49747-55-9
1,3-diphenyl-3-(phenylamino)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 3-anilino-1,3-diphenylpropan-1-one | CAS Registry Number: 5316-82-5
Synonyms: Oprea1_333343, AIDS019998, STOCK1S-59457, OWH-BB-8682, MolPort-000-743-385, AIDS-019998, beta-Anilino-beta-phenylpropiophenone, CID459286, Propan-1-one, 1,3-diphenyl-3-phenylamino-, 1-Propanone, 1,3-diphenyl-3-(phenylamino)-

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMPRXNBYEWYMSL-UHFFFAOYSA-N

5316-82-5
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 (1 supplier)
Compound Structure 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: C24H20N2OMolecular Weight: 352.428400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHKFVCVUJWBPFO-UHFFFAOYSA-N

5213-33-2
1,3-Diphenyl-3-amino-2-propene-1-one (1 supplier)
Compound Structure 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: C15H13NOMolecular Weight: 223.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDFSTMGURUSUMJ-SDNWHVSQSA-N

14088-42-7
1,3-DIPHENYL-3-ETHYL-2-PYRROLIDIN-1-YLNE (2 suppliers)
Compound Structure 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: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJIHQLKRFSHVCB-UHFFFAOYSA-N

70872-83-2
1,3-diphenyl-3H-1??-imidazo[4,5-b]pyrazin-1-ylium iodide (2 suppliers)
Compound Structure 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: C17H13IN4Molecular Weight: 400.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPGWGNZIPWCHOF-UHFFFAOYSA-M

1311465-22-1
1,3-DIPHENYL-4,4,4-TRIS(PHENYLTHIO)-1-BUTANONE (1 supplier)
Compound Structure 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: C34H28OS3Molecular Weight: 548.780520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWKMIABADJGBCB-UHFFFAOYSA-N

56003-69-1
1,3-diphenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (1 supplier)1202800-59-6
1,3-Diphenyl-4,5-Dihydro-1h-Pyrazole (8 suppliers)
Compound Structure 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: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWCZPVMIHLKVLD-UHFFFAOYSA-N

2538-52-5
1,3-diphenyl-4,5-dihydro-1h-pyrazole-5-carboxylic acid (2 suppliers)
Compound Structure 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: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORGIJNGMGJXPQO-UHFFFAOYSA-N

67718-48-3
1,3-diphenyl-4,5-dihydroimidazole (1 supplier)
Compound Structure IUPAC Name: 1,3-diphenyl-4,5-dihydroimidazol-1-ium;chloride | CAS Registry Number: 2522-21-6
Synonyms: SCHEMBL14334302, NSC132113, NSC-132113

Molecular Formula: C15H15ClN2Molecular Weight: 258.746000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RARAVFMDPDCNPW-UHFFFAOYSA-M

2522-21-6
1,3-DIPHENYL-4-((P-HYDROXY(PHENYLAMINO))METHYLENE)PYRAZOLONE-5 (2 suppliers)
Compound Structure 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: C22H17N3O2Molecular Weight: 355.389280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPONVTKZSXAZQN-HKWRFOASSA-N

24664-61-7
1,3-DIPHENYL-4-(1-PYRROLIDINYLMETHYLENE)PYRAZOLONE-5 (2 suppliers)
Compound Structure 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: C20H19N3OMolecular Weight: 317.384360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGANAQIXRJACJX-SDXDJHTJSA-N

23711-44-6
1,3-DIPHENYL-4-(4-METHYL-(PIPERAZIN-1-YL)METHYLENE)PYRAZOLONE-5 (3 suppliers)
Compound Structure 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: C21H22N4OMolecular Weight: 346.425580 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)
Compound Structure 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: C27H22N2OMolecular Weight: 390.476380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMMBGSILUWPNOO-UHFFFAOYSA-N

68267-34-5
1,3-DIPHENYL-4-(MORPHOLINOMETHYLENE)PYRAZOLONE-5 (2 suppliers)
Compound Structure 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: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUPOMUMCRLEFOB-SDXDJHTJSA-N

24665-75-6
1,3-DIPHENYL-4-(P-PHENETIDINOMETHYLENE)PYRAZOLONE-5 (2 suppliers)
Compound Structure 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: C24H21N3O2Molecular Weight: 383.442440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUMDGLCKRONZCB-XLNRJJMWSA-N

24664-63-9
1,3-DIPHENYL-4-(PIPERIDIN-1-YLMETHYLENE)PYRAZOLONE-5 (3 suppliers)
Compound Structure 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: C21H21N3OMolecular Weight: 331.410940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIHHMCZSEMOCLV-MNDPQUGUSA-N

5272-54-8
1,3-Diphenyl-4-Ethyl-5-(4-Methoxyphenyl)-1h-Pyrazole (4 suppliers)
Compound Structure 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: C24H22N2OMolecular Weight: 354.444280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYRFIGROWNTOHB-UHFFFAOYSA-N

289725-89-9
1,3-DIPHENYL-4-FORMYLPYRAZOLONE-5 (3 suppliers)
Compound Structure 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: C16H12N2O2Molecular Weight: 264.284 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)
Compound Structure 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: C26H22N2O6Molecular Weight: 458.500 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)
Compound Structure 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: C21H14N2O3SMolecular Weight: 374.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEJSJAQTUWGMFP-UHFFFAOYSA-N

1023431-52-8
1,3-DIPHENYL-5-(3-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (0 suppliers)
Compound Structure 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: C21H14N2O3SMolecular Weight: 374.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYTCDGMUVPFQPP-UHFFFAOYSA-N

1023431-51-7
1,3-Diphenyl-5-(4-Methoxyphenyl)-1h-Pyrazole (4 suppliers)
Compound Structure 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: C22H18N2OMolecular Weight: 326.391120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTXHHPOUUVVWGT-UHFFFAOYSA-N

27301-46-8
1,3-Diphenyl-5-(pyridin-3-yloxy)-1H-pyrazole-4-carbaldehyde (4 suppliers)
Compound Structure 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: C21H15N3O2Molecular Weight: 341.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJEQNLMUBSTQKI-UHFFFAOYSA-N

956360-82-0
1,3-Diphenyl-5-(quinoxalin-2-yl)formazan (1 supplier)
Compound Structure IUPAC Name: N'-anilino-N-quinoxalin-2-yliminobenzenecarboximidamide | CAS Registry Number: 51917-34-1
Synonyms: CTK8I9871

Molecular Formula: C21H16N6Molecular Weight: 352.401 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C28H36N2O2SMolecular Weight: 464.662640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTJHXTFHQHAQKQ-UHFFFAOYSA-N

73481-01-3
1,3-Diphenyl-5-dodecylbarbituric acid (1 supplier)
Compound Structure 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: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQWWWMLEXBTNRO-UHFFFAOYSA-N

73481-00-2
1,3-Diphenyl-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)
Compound Structure 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: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSHZZFGNQUKPQD-UHFFFAOYSA-N

741-81-1
1,3-Diphenyl-5-Methanesulfonyl-1h-Pyrazole (4 suppliers)
Compound Structure 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: C16H14N2O2SMolecular Weight: 298.359560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVUWOTBZLXRUSX-UHFFFAOYSA-N

871110-23-5
1,3-DIPHENYL-5-METHYL-N-(3-METHYLBUTYL)-1H-PYRAZOLE-4-CARBOXAMIDE (4 suppliers)
Compound Structure 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: C22H25N3OMolecular Weight: 347.453400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAHHFAWBDLOGPJ-UHFFFAOYSA-N

125103-48-2
1,3-Diphenyl-5-Methylthio-1h-Pyrazole (4 suppliers)
Compound Structure 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: C16H14N2SMolecular Weight: 266.360760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXLHBNBFXRIZAS-UHFFFAOYSA-N

66040-87-7
1,3-DIPHENYL-6-(TRIFLUOROMETHYL)-1H-PYRAZOLO[4,3-B]PYRIDINE (0 suppliers)
Compound Structure 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: C19H12F3N3Molecular Weight: 339.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SOOISEGSEQGXEM-UHFFFAOYSA-N

400089-20-5
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