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CHEMICAL products beginning with : 1
28401 to 28450 of 278503 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 [569] 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-diphenyl-2-(pyridin-2-ylamino)ethanone (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenyl-2-(pyridin-2-ylamino)ethanone | CAS Registry Number: 20622-21-3
Synonyms: ST50011130, 1,2-Diphenyl-2-(pyridin-2-ylamino)-ethanone, NSC118954, AC1L1LUQ, Oprea1_660371, Oprea1_751662, MLS000689225, CTK1A2548, MolPort-000-248-829, HMS1691I01, HMS2718B22, STK943810, AKOS000530499, MCULE-3466328757, NSC-118954, NCGC00245316-01, BAS 01923108, SMR000283219, 1,2-diphenyl-2-(2-pyridylamino)ethan-1-one

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAZPJCNMJSFIOI-UHFFFAOYSA-N

20622-21-3
1,2-DIPHENYL-2-(PYRROLIDIN-1-YL)ETHYL 2,4,6-TRIMETHYLBENZOATE (2 suppliers)
Compound Structure IUPAC Name: tris(4-chlorophenyl)arsane | CAS Registry Number: 17314-57-7
Synonyms: tris(4-chlorophenyl)arsane, NSC131511, AC1L5ROC, AC1Q3SCG, Arsine,tris(4-chlorophenyl)-, SCHEMBL7637568, ANTINEOPLASTIC-131511, CTK4D4520, NSC-131511

Molecular Formula: C18H12AsCl3Molecular Weight: 409.566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHCRZLVSMGWCSC-UHFFFAOYSA-N

17314-57-7
1,2-DIPHENYL-2-[(1-PHENYLETHYL)AMINO]ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-6-[2-bromo-1-(2-methoxyethoxy)propyl]-1,3-benzodioxole | CAS Registry Number: 6976-66-5
Synonyms: 5-bromo-6-[2-bromo-1-(2-methoxyethoxy)propyl]-1,3-benzodioxole, NSC24745, AC1L5IXA, AC1Q247Q, CTK5D1289, AR-1G7471, NSC-24745, AG-J-39328

Molecular Formula: C13H16Br2O4Molecular Weight: 396.071740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYDCBKYLXHYGPK-UHFFFAOYSA-N

6976-66-5
1,2-DIPHENYL-2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 2-(oxan-2-yloxy)-1,2-diphenylethanone | CAS Registry Number: 51706-34-4
Synonyms: 1,2-diphenyl-2-(tetrahydro-2h-pyran-2-yloxy)ethanone, 1,2-Diphenyl-2-((tetrahydro-2H-pyran-2-yl)oxy)ethan-1-one, 1,2-DIPHENYL-2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]ETHAN-1-ONE, EINECS 257-354-6, AC1L2UWM, SureCN54014, AC1Q5EW2, CTK4J4717, KST-1B4861, AR-1B5905, AG-F-75282, 2-(2-oxanyloxy)-1,2-diphenylethanone, 2-(oxan-2-yloxy)-1,2-diphenylethanone, 2-(oxan-2-yloxy)-1,2-diphenyl-ethanone, A829261, Ethanone,1,2-diphenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]-, Ethanone, 1,2-diphenyl-2-((tetrahydro-2H-pyran-2-yl)oxy)-, 1,2-Diphenyl-2-[(tetrahydropyranyl)oxy]ethanone;Benzoin tetrahydro-2-pyranyl ether; Benzoin tetrahydropyranyl ether

Molecular Formula: C19H20O3Molecular Weight: 296.360300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNNDHIKCLIZHBH-UHFFFAOYSA-N

51706-34-4
1,2-Diphenyl-2-Diazoethanone (7 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1,2-diphenylethenolate | CAS Registry Number: 3469-17-8
Synonyms: Azibenzil, Ethanone, diazodiphenyl-, Benzoyldiazophenylmethane, Phenylbenzoyldiazomethane, 2-Diazo-2-phenylacetophenone, Acetophenone, 2-diazo-2-phenyl-, NSC11716, CID137954

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVLXAIROXMLXJY-UHFFFAOYSA-N

3469-17-8
1,2-Diphenyl-2-hydrazonoethan-1-one O-(phenylmethyl)oxime (0 suppliers)
Compound Structure IUPAC Name: (E,2E)-2-hydrazinylidene-1,2-diphenyl-N-phenylmethoxyethanimine | CAS Registry Number: 56667-02-8
Synonyms: 1,2-Diphenyl-2-hydrazonoethan-1-oneO- oxime

Molecular Formula: C21H19N3OMolecular Weight: 329.395060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSGMEGWDCFDTIY-GKXZNNNVSA-N

56667-02-8
1,2-DIPHENYL-2-PROPANOL (3 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylpropan-2-ol | CAS Registry Number: 5342-87-0
Synonyms: 1,2-Diphenyl-2-propanol, NSC3671, MolPort-003-900-989, CID95356, alpha-Methyl-alpha-phenylbenzeneethanol, Benzeneethanol, alpha-methyl-alpha-phenyl-, Benzeneethanol, .alpha.-methyl-.alpha.-phenyl-, LT00159876

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRKNKDBJZVZQNE-UHFFFAOYSA-N

5342-87-0
1,2-DIPHENYL-2-PYRIDIN-1-IUM-1-YLETHANONE IODIDE (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenyl-2-pyridin-1-ium-1-ylethanone;iodide | CAS Registry Number: 7502-21-8
Synonyms: NSC35433, NSC-35433

Molecular Formula: C19H16INOMolecular Weight: 401.240910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPSYGBMWJIONGP-UHFFFAOYSA-M

7502-21-8
1,2-diphenyl-2-thiocyanato-ethanone (1 supplier)
Compound Structure IUPAC Name: (2-oxo-1,2-diphenylethyl) thiocyanate | CAS Registry Number: 19203-00-0
Synonyms: NSC167258, Maybridge3_000603, AC1L6QM6, Oprea1_744781, CTK0H9574, MolPort-002-893-226, HMS1432L09, BTB10422, 2-oxo-1,2-diphenylethyl thiocyanate, NSC-167258, (2-oxo-1,2-diphenylethyl) thiocyanate, IDI1_011990

Molecular Formula: C15H11NOSMolecular Weight: 253.318940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVHNHLDTXHQFNQ-UHFFFAOYSA-N

19203-00-0
1,2-DIPHENYL-3,5-DIOXOPYRAZOLIDINE (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylpyrazolidine-3,5-dione | CAS Registry Number: 8060-55-7
Synonyms: 1,2-diphenylpyrazolidine-3,5-dione, 2652-77-9, 1,2-Diphenyl-3,5-pyrazolidinedione, 1,2-Diphenyl-pyrazolidine-3,5-dione, 3,5-PYRAZOLIDINEDIONE, 1,2-DIPHENYL-, Difenildichetopirazolidina [Italian], 1,2-Diphenyl-3,5-dioxopyrazolidine, DA 339, AG-H-24125, BRN 0210835, 1,2-Diphenyl-3,5-dioxopyrazolidin [German], G 14744, F1151-0006, 1,2-diphenyl-1,2-diazolidine-3,5-dione, Diphenyldioxopyrazolidine, Difenildichetopirazolidina, ChemDiv3_004331, SureCN181607, AC1L2A8H, Oprea1_113769

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDPKQGKEOCYMQC-UHFFFAOYSA-N

8060-55-7
1,2-Diphenyl-3,5-Pyrazolidinedione (14 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylpyrazolidine-3,5-dione | CAS Registry Number: 2652-77-9
Synonyms: Diphenyldiketopyrazolidine, Diphenyldioxopyrazolidine, Difenildichetopirazolidina, ChemDiv3_004331, Oprea1_113769, MLS000676764, 1,2-Diphenyl-3,5-pyrazolidinedione, Difenildichetopirazolidina [Italian], CHEBI:460243, DA 339, CID17561, 1,2-Diphenyl-3,5-dioxopyrazolidin, BRN 0210835, 1,2-diphenylpyrazolidine-3,5-dione, ZINC00316124, 3,5-PYRAZOLIDINEDIONE, 1,2-DIPHENYL-, IDI1_022241, 1,2-Diphenyl-3,5-dioxopyrazolidin [German], SMR000271773, LS-128653

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDPKQGKEOCYMQC-UHFFFAOYSA-N

2652-77-9
1,2-DIPHENYL-3-(2-(2,6-XYLYLOXY)ETHYL)GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,6-dimethylphenoxy)ethyl]-1,3-diphenylguanidine | CAS Registry Number: 67226-98-6
Synonyms: CID49605, LS-73639, 1,2-Diphenyl-3-(2-(2,6-xylyloxy)ethyl)guanidine, N-(2-(2,6-Xylyloxy)ethyl)-N',N''-diphenylguanidine, GUANIDINE, 1,2-DIPHENYL-3-(2-(2,6-XYLYLOXY)ETHYL)-

Molecular Formula: C23H25N3OMolecular Weight: 359.464100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJDKZDAWBJXDPJ-UHFFFAOYSA-N

67226-98-6
1,2-diphenyl-3-(N,N-dimethylamino)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-1,2-diphenylpropan-1-one | CAS Registry Number: 22563-99-1
Synonyms: 3-Dimethylamino-1,2-diphenyl-propan-1-one, MLS000077224, SMR000008711, AC1L3LYA, AC1Q5ETK, Oprea1_190986, Oprea1_214275, cid_91378, SCHEMBL6201888, CHEMBL1625266, BDBM36834, DNDI1417009, NCGC00073242-02, BAS 00363766, 3-(dimethylamino)-1,2-diphenylpropan-1-one, Phenyl[alpha-(dimethylaminomethyl)benzyl] ketone, 3-(dimethylamino)-1,2-diphenyl-1-propanone;hydrochloride, 3-(dimethylamino)-1,2-diphenyl-propan-1-one;hydrochloride, 3-(dimethylamino)-1,2-diphenylpropan-1-one;hydrochloride

Molecular Formula: C17H19NOMolecular Weight: 253.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJUPMIOTRBVKSA-UHFFFAOYSA-N

22563-99-1
1,2-DIPHENYL-3-(PIPERIDIN-1-YL)PROPAN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: 2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 20886-96-8
Synonyms: 2-(1-Piperidinylmethyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidin-4(3H)-one, 2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3h)-one, (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-(1-piperidinylmethyl)-, 2-(Piperidinylmethyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo(b)thieno(2,3-d)pyrimidine [French], AC1L4NWA, AC1Q6E3V, STOCK6S-98962, CTK4E5387, MolPort-000-679-319, MolPort-008-340-871, ZINC3621264, STK938958, AKOS000282204, AKOS005668151, MCULE-4054452509, LS-41049, ST50209088, AB00722694-01, AS-871/11133748, 2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Molecular Formula: C16H21N3OSMolecular Weight: 303.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWVIFYLUTNWQIY-UHFFFAOYSA-N

20886-96-8
1,2-diphenyl-3-(propan-2-ylamino)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 71151-33-2
Synonyms: BRN 2740937, alpha-(((1-Methylethyl)amino)methyl)-alpha-phenylbenzeneethanol, Benzeneethanol, alpha-(((1-methylethyl)amino)methyl)-alpha-phenyl-, AC1MHN7Q, AKOS012067450, LS-30305

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWTRDTGHXYWWKH-UHFFFAOYSA-N

71151-33-2
1,2-DIPHENYL-3-METHYLCYCLOPROPENE (2 suppliers)
Compound Structure IUPAC Name: (3-methyl-2-phenylcyclopropen-1-yl)benzene | CAS Registry Number: 51425-87-7
Synonyms: CTK4J4220, AG-F-74021, (3-methyl-2-phenyl-1-cyclopropenyl)-benzene, (3-methyl-2-phenyl-1-cyclopropen-1-yl)benzene

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LQDUGRBUJLDSTP-UHFFFAOYSA-N

51425-87-7
1,2-diphenyl-3-piperidin-1-yl-propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenyl-3-piperidin-1-ylpropan-1-one | CAS Registry Number: 20451-28-9
Synonyms: 3-Piperidino-2-phenylpropiophenone, Propiophenone, 2-phenyl-3-piperidino-, MLS002639477, 1,2-diphenyl-3-(piperidin-1-yl)propan-1-one, 2-Phenyl-3-piperidino-propiophenone, NSC 33568, NSC33568, AC1L3HNJ, AC1Q5ETO, SureCN6321267, CTK1A5350, HMS3091A09, KST-1B1613, AR-1B5910, NSC-33568, SMR001548921, LS-125479, 1,2-diphenyl-3-(1-piperidyl)propan-1-one, 1,2-diphenyl-3-piperidin-1-ylpropan-1-one, 1-Propanone,2-diphenyl-3-(1-piperidinyl)-

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJPKPBMWHKBKHG-UHFFFAOYSA-N

20451-28-9
1,2-Diphenyl-4,5,6,7-tetrahydro-1H-indol-4-one (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenyl-6,7-dihydro-5~{H}-indol-4-one | CAS Registry Number: 14073-27-9
Synonyms: 1,2-diphenyl-1,5,6,7-tetrahydro-4H-indol-4-one, AC1MR2FQ, Oprea1_055352, MLS000325462, CHEMBL1342937, SCHEMBL11815088, MolPort-002-882-073, HMS2440I16, ZINC3133695, AKOS005104688, MCULE-8285805336, KS-0000216J, SMR000169814, 1,2-diphenyl-6,7-dihydro-5H-indol-4-one, 9F-906, 1,2-diphenyl-4,5,6,7-tetrahydro-1H-indol-4-one

Molecular Formula: C20H17NOMolecular Weight: 287.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYDPATGSGNCVRY-UHFFFAOYSA-N

14073-27-9
1,2-Diphenyl-4-(1-pyrrolidinylmethylene)-3,5-pyrazolidinedione (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-4-(pyrrolidin-1-ylmethylidene)pyrazolidine-3,5-dione | CAS Registry Number: 24665-81-4
Synonyms: 1,2-diphenyl-4-(pyrrolidin-1-ylmethylidene)pyrazolidine-3,5-dione, BRN 0690862, 1,2-Diphenyl-4-((N-pyrrolidino)methylene)-3,5-pyrazolidinedione, 1,2-Diphenyl-4-((1-pyrrolidinyl)methylene)-3,5-pyrazolidinedione, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-((1-pyrrolidinyl)methylene)-, AC1L4TFQ, AGN-PC-0JN5CD, AC1Q6MS5, CTK8D7685, KST-1B5610, AR-1B5915, 1,2-Diphenyl-4- -3,5-pyrazolidinedione, LS-128694

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMWZBDMRHPCRFW-UHFFFAOYSA-N

24665-81-4
1,2-DIPHENYL-4-(2-PHENYLTHIOETHYL)PYRAZOLIDINE-3,5-DIONE (7 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-4-(2-phenylsulfanylethyl)pyrazolidine-3,5-dione | CAS Registry Number: 3736-92-3
Synonyms: EINECS 223-109-7, CID77327, BRN 0344102, ZINC00538446, GP 25671, G 25671, LS-128689, 1,2-Diphenyl-4-phenylthioethyl-3,5-pyrazolidinedione, 5-25-02-00397 (Beilstein Handbook Reference), 1,2-Diphenyl-4-(2-phenylthioethyl)pyrazolidine-3,5-dione, 4-(Phenylthioethyl)-1,2-diphenyl-3,5-pyrazolidine-dione, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(2-(phenylthio)ethyl)-, 1,2-Diphenyl-3,5-dioxo-4-(2'-phenyl-thio-aethyl)-pyrazolidin, 1,2-Diphenyl-3,5-dioxo-4-(2'-phenyl-thio-aethyl)-pyrazolidin [German]

Molecular Formula: C23H20N2O2SMolecular Weight: 388.482100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLGXGMUJUXKCDD-UHFFFAOYSA-N

3736-92-3
1,2-DIPHENYL-4-(PIPERIDIN-1-YLMETHYLIDENE)PYRAZOLIDINE-3,5-DIONE (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-4-(piperidin-1-ylmethylidene)pyrazolidine-3,5-dione | CAS Registry Number: 56050-40-9
Synonyms: 1,2-diphenyl-4-(piperidin-1-ylmethylidene)pyrazolidine-3,5-dione, BRN 0624674, 1,2-Diphenyl-4-(piperidinomethylene)-3,5-pyrazolidinedione, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(piperidinomethylene)-, 23711-46-8, AC1L4RRI, AC1Q6MS6, CTK8D7684, KST-1B5611, AR-1B5913, LS-128691

Molecular Formula: C21H21N3O2Molecular Weight: 347.410340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFTKOUTXFSKLGX-UHFFFAOYSA-N

56050-40-9
1,2-DIPHENYL-4-(PROP-2-EN-1-YL)PYRAZOLIDINE-3,5-DIONE (1 supplier)
Compound Structure IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-chlorobenzamide | CAS Registry Number: 5538-53-4
Synonyms: n-(5-benzyl-1,3-thiazol-2-yl)-2-chlorobenzamide, ST50107979, ZINC00128106, AC1LF5BJ, AC1Q5NW3, Cambridge id 5538534, Oprea1_146148, Oprea1_772707, CTK1H1085, MolPort-000-473-300, ZINC128106, STK952025, AKOS002219566, MCULE-5115116250, HE222817, AB00088009-01, N-(5-benzyl-1,3-thiazol-2-yl)-2-chloro-benzamide, (2-chlorophenyl)-N-[5-benzyl(1,3-thiazol-2-yl)]carboxamide

Molecular Formula: C17H13ClN2OSMolecular Weight: 328.814 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAQHEFSLNDSQLL-UHFFFAOYSA-N

5538-53-4
1,2-diphenyl-4-[(2e,6z)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrazolidine-3,5-dione (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrazolidine-3,5-dione | CAS Registry Number: 37222-57-4
Synonyms: BRN 0768847, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (trans,trans,cis,trans)-, AC1O62RZ, LS-128699, 1,2-diphenyl-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrazolidine-3,5-dione

Molecular Formula: C30H36N2O2Molecular Weight: 456.619040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEVLYFYWDZDBBM-KUARZCDDSA-N

37222-57-4
1,2-diphenyl-4-[2-(phenylsulphonyl)ethyl]pyrazolidine-3,5-dione (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(benzenesulfonyl)ethyl]-1,2-diphenylpyrazolidine-3,5-dione | CAS Registry Number: 1106-50-9
Synonyms: 1,2-diphenyl-4-[2-(phenylsulfonyl)ethyl]pyrazolidine-3,5-dione, 4-[2-(benzenesulfonyl)ethyl]-1,2-diphenylpyrazolidine-3,5-dione, 1,2-DIPHENYL-4-[2-(PHENYLSULPHONYL)ETHYL]PYRAZOLIDINE-3,5-DIONE, 1,2-Diphenyl-4-(2-(phenylsulphonyl)ethyl)pyrazolidine-3,5-dione, G 31442, EINECS 214-169-5, Sulfinpyrazone sulfone, AC1L2ELV, AC1Q6UP4, CTK4A6999, HE067772, HE259386, 3,5-Pyrazolidinedione,1,2-diphenyl-4-[2-(phenylsulfonyl)ethyl]-

Molecular Formula: C23H20N2O4SMolecular Weight: 420.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQUYGWDNTAETLI-UHFFFAOYSA-N

1106-50-9
1,2-diphenyl-4-prop-2-enylpyrazolidine-3,5-dione (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-4-prop-2-enylpyrazolidine-3,5-dione | CAS Registry Number: 37606-83-0
Synonyms: BRN 0027847, 4-Allyl-1,2-diphenyl-3,5-pyrazolidinedione, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(2-propenyl)-, 1,2-diphenyl-4-(prop-2-en-1-yl)pyrazolidine-3,5-dione, 4-Allyl-1,2-diphenyl-3,5-dioxopyrazolidine, 3,5-Pyrazolidinedione, 4-allyl-1,2-diphenyl-, AC1Q2AAR, AGN-PC-0JN7SZ, AC1L515T, AC1Q6L60, SCHEMBL4917691, FCNPWXFVAPWQQO-UHFFFAOYSA-N, KST-1B5522, AR-1B5914, LS-128565

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCNPWXFVAPWQQO-UHFFFAOYSA-N

37606-83-0
1,2-Diphenyl-4-propyl-3,5-pyrazolidinedione (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenyl-4-propylpyrazolidine-3,5-dione | CAS Registry Number: 6082-56-0
Synonyms: 3,5-Pyrazolidinedione, 1,2-diphenyl-4-propyl-, G 13838, DA-231, BRN 0278629, P.M. 231, 1,2-Difenil-3,5-dicheto-4-propil-pirazolidina [Italian], AC1L46JP, AGN-PC-0JMY23, CTK8J6316, LS-128692, 1,2-diphenyl-4-propylpyrazolidine-3,5-dione, 1,2-Difenil-3,5-dicheto-4-propil-pirazolidina, 5-24-05-00386 (Beilstein Handbook Reference)

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFVLWIPQVZKVDU-UHFFFAOYSA-N

6082-56-0
1,2-DIPHENYL-4-PROPYLIDENE-3,5-PYRAZOLIDINEDIONE (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-4-propylidenepyrazolidine-3,5-dione | CAS Registry Number: 2810-68-6
Synonyms: 1,2-Diphenyl-4-propylidene-3,5-pyrazolidinedione, AC1LBDEZ, CTK4G0844, AG-E-89976, 1,2-diphenyl-4-propylidenepyrazolidine-3,5-dione, 3,5-Pyrazolidinedione,1,2-diphenyl-4-propylidene-, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-propylidene-

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UORSDKIDYPKOBA-UHFFFAOYSA-N

2810-68-6
1,2-diphenyl-5-(4-phenylphenyl)pyrrole (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-5-(4-phenylphenyl)pyrrole | CAS Registry Number: 91306-99-9
Synonyms: 2-(1,1'-Biphenyl)-4-yl-1,5-diphenyl-1H-pyrrole, 1H-Pyrrole, 2-(1,1'-biphenyl)-4-yl-1,5-diphenyl-, LS-136627

Molecular Formula: C28H21NMolecular Weight: 371.473040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEVRVHLTHNBILJ-UHFFFAOYSA-N

91306-99-9
1,2-Diphenyl-5-[(trimethylsilyl)oxy]-4-[3-[(trimethylsilyl)oxy]butyl]-1H-pyrazol-3(2H)-one (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenyl-5-trimethylsilyloxy-4-(3-trimethylsilyloxybutyl)pyrazol-3-one | CAS Registry Number: 74793-80-9
Synonyms: AC1LB6U2, CTK6B0377, VNCYNVCPSOUXDH-UHFFFAOYSA-N, 1,2-Diphenyl-5-[(trimethylsilyl)oxy]-4-(3-[(trimethylsilyl)oxy]butyl)-1,2-dihydro-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 1,2-dihydro-1,2-diphenyl-5-[(trimethylsilyl)oxy]-4-[3-[(trimethylsilyl)oxy]butyl]-, 1,2-diphenyl-5-trimethylsilyloxy-4-(3-trimethylsilyloxybutyl)pyrazol-3-one, 5-Hydroxy-4-(3-hydroxybutyl)-1,2-diphenylpyrazol-3-one, 2TMS derivative, 1,2-Diphenyl-5-[(trimethylsilyl)oxy]-4-(3-[(trimethylsilyl)oxy]butyl)-1,2-dihydro-3H-pyrazol-3-one #

Molecular Formula: C25H36N2O3Si2Molecular Weight: 468.744 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNCYNVCPSOUXDH-UHFFFAOYSA-N

74793-80-9
1,2-DIPHENYL-6-(PIPERIDIN-1-YL)HEXAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-isoquinolin-1-yl-1-phenylethanol | CAS Registry Number: 5467-83-4
Synonyms: 1-(1-Isoquinolinyl)-1-phenylethanol, NSC25431, 1-isoquinolin-1-yl-1-phenylethanol, NSC-25431, AC1L5JMZ, CTK5A2231, KST-1B6642, AC1Q7777, AR-1A9937, NSC 25431, AG-F-90519, NCI60_002038, KB-212413

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOKVUHVEJQSUIE-UHFFFAOYSA-N

5467-83-4
1,2-DIPHENYL-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-1,2-diphenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 96719-46-9
Synonyms: CID3024611, LS-85964, 1,2,3,4-Tetrahydro-1,2-diphenyl-6-methoxyisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1,2-diphenyl-6-methoxy-

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNPFSMMZCAJYPR-UHFFFAOYSA-N

96719-46-9
1,2-DIPHENYL-ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylethanol | CAS Registry Number: 63180-94-9
Synonyms: Benzylphenylcarbinol, 1,2-Diphenylethanol, alpha-Hydroxydibenzyl, Ethanol, 1,2-diphenyl-, 1,2-Diphenyl-ethanol, .alpha.-Hydroxydibenzyl, Benzeneethanol, .alpha.-phenyl-, 1,2-Diphenyl-1-hydroxyethane, Ambcb5105095, NSC 39, NSC39, Benzeneethanol, alpha-phenyl-, MolPort-001-787-184, AIDS017543, Ethanol, 1,2-diphenyl- (8CI), HMS1577M21, AIDS-017543, CID94178, EINECS 210-374-9, NSC227194

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBGXVCNOKWAMIP-UHFFFAOYSA-N

63180-94-9
1,2-diphenylacenaphthylene (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylacenaphthylene | CAS Registry Number: 13638-84-1
Synonyms: NSC142102, 1,2-diphenylacenaphthlene, AC1L62PK, AC1Q1J0J, CTK4C0289, KST-1B0300, AR-1B5919, AG-K-33131, NSC-142102

Molecular Formula: C24H16Molecular Weight: 304.383840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDJLKGGJWJYPQU-UHFFFAOYSA-N

13638-84-1
1,2-DIPHENYLAZIRIDINE (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylaziridine | CAS Registry Number: 2952-05-8
Synonyms: 1,2-Diphenylaziridine, Stilbene imine, 1,2-diphenyl-aziridine, AC1L45KO, Aziridine, 1,2-diphenyl-, AKOS015907001, I14-20770

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZGVUSNPNFZFGM-UHFFFAOYSA-N

2952-05-8
1,2-diphenylbutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylbutan-1-ol | CAS Registry Number: 7501-94-2
Synonyms: NSC403224, AC1L82ZU, SCHEMBL9480262, AKOS010332927, NSC-403224

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTTWCQUIDKNALX-UHFFFAOYSA-N

7501-94-2
1,2-Diphenylcyclopropane (13 suppliers)
Compound Structure IUPAC Name: (2-phenylcyclopropyl)benzene | CAS Registry Number: 29881-14-9
Synonyms: Diphenylcyclopropane, cis-1,2-Diphenylcyclopropane, 1,2-Diphenylcyclopropane, trans-, CID70824, EINECS 214-511-3, NSC 86504, Benzene, 1,1'-(1,2-cyclopropanediyl)bis-, Cyclopropane, 1,2-diphenyl-, trans- (8CI), (trans)-1,1'-(1,2-Cyclopropanediyl)bisbenzene, Benzene, 1,1'-(1,2-cyclopropanediyl)bis-, cis-, Benzene, 1,1'-(1,2-cyclopropanediyl)bis-, trans- (9CI), 1138-47-2

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSIYTDQNAOYUNE-UHFFFAOYSA-N

29881-14-9
1,2-DIPHENYLCYCLOPROPANECARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylcyclopropane-1-carbonitrile | CAS Registry Number: 10224-14-3
Synonyms: 1,2-Diphenylcyclopropanecarbonitrile, Cyclopropanecarbonitrile, 1,2-diphenyl-, CID139112

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIVVDTYTHSYGAF-UHFFFAOYSA-N

10224-14-3
1,2-diphenyldiazinane (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyldiazinane | CAS Registry Number: 63378-87-0
Synonyms: Pyridazine,hexahydro-1,2-diphenyl-, AC1L3OB3, CTK2F6529, Pyridazine, hexahydro-1,2-diphenyl-

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFQYCSWEJCESJC-UHFFFAOYSA-N

63378-87-0
1,2-diphenyldodecahydroacenaphthylene-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylacenaphthylene-1,2-diol | CAS Registry Number: 63018-83-7
Synonyms: 1,2-Acenaphthylenediol, 1,2-dihydro-1,2-diphenyl-, AGN-PC-000O7D, CTK1I8475, MolPort-019-773-009

Molecular Formula: C24H18O2Molecular Weight: 338.398520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSUQPPLWHLIZIM-UHFFFAOYSA-N

63018-83-7
1,2-DIPHENYLETHANE-D14,98 ATOM % D (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[1,1,2,2-tetradeuterio-2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]benzene | CAS Registry Number: 94371-89-8
Synonyms: 1,2-DIPHENYLETHANE-D14

Molecular Formula: C14H14Molecular Weight: 196.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWUWMCYKGHVNAV-BOAKRTBXSA-N

94371-89-8
1,2-DIPHENYLETHANONE (7 suppliers)6713-49-1
1,2-Diphenylethanone (1,2-diphenylethylidene)hydrazone (2 suppliers)
Compound Structure IUPAC Name: (Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine | CAS Registry Number: 30506-03-7
Synonyms: AC1NSRHH, N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine, HWHDZCPTMRTNPT-JOKXDOCYSA-N, Ethanone, 1,2-diphenyl-, (1,2-diphenylethylidene)hydrazone, (1Z)-1,2-Diphenylethanone [(E)-1,2-diphenylethylidene]hydrazone #

Molecular Formula: C28H24N2Molecular Weight: 388.514 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWHDZCPTMRTNPT-JOKXDOCYSA-N

30506-03-7
1,2-Diphenylethanone oxime (13 suppliers)
Compound Structure IUPAC Name: N-[(Z)-2-nitroso-1,2-di(phenyl)ethenyl]hydroxylamine | CAS Registry Number: 23873-81-6
Synonyms: Diphenylglyoxime, alpha-BENZILDIOXIME, AIDS018517, AIDS-018517, Ethanedione, diphenyl-,dioxime(E,Z), Alpha ethanedione, diphenyl-, dioxime, alpha-Ethanedione, diphenyl-, dioxime, Ethanedione, diphenyl-, dioxime, (E,E)-, Ethanedione, diphenyl-, dioxime (E,Z), NCGC00177371-01, Ethanedione, diphenyl-, dioxime, (Z,Z)-, (1E,2E)-1,2-Diphenyl-1,2-ethanedione dioxime, 572-43-0, 572-45-2

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXBLMXOUGVRCCH-YPKPFQOOSA-N

23873-81-6
1,2-DIPHENYLETHENE-1,2-DIYL DIACETATE (4 suppliers)
Compound Structure IUPAC Name: [(E)-2-acetyloxy-1,2-diphenylethenyl] acetate | CAS Registry Number: 7005-03-0
Synonyms: 1,2-diphenylethene-1,2-diyl diacetate, AC1NT9WV, AC1Q5XD3, KST-1B7807, AR-1B5922, Alpha,alpha'-diacetoxy-trans-stilbene, (E)-2-(Acetyloxy)-1,2-diphenylethenyl acetate, [(E)-2-acetyloxy-1,2-diphenylethenyl] acetate

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLYDJYCNBCBHOZ-ISLYRVAYSA-N

7005-03-0
1,2-diphenylethenesulfonic acid- 4-methylaniline(1:1) (1 supplier)
Compound Structure IUPAC Name: (Z)-1,2-diphenylethenesulfonic acid;4-methylaniline | CAS Registry Number: 30506-02-6
Synonyms: NSC109926, NSC-109926, MLS002704206, AC1NS1HN, CCG-37239, NCGC00014113, NCI109926, NSC135335, NSC135342, NSC-135335, NSC-135342, NCGC00014113-02, NCGC00097222-01, (Z)-1,2-diphenylethenesulfonic acid; 4-methylaniline

Molecular Formula: C21H21NO3SMolecular Weight: 367.461340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVOIJEDWGMIDLA-IRIIKGHASA-N

30506-02-6
1,2-DIPHENYLETHENOL (3 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylethenol | CAS Registry Number: 4847-77-2
Synonyms: SureCN368124, CTK4J0833, Benzenemethanol, a-(phenylmethylene)-, AG-F-64255, a-Stilbenol (7CI,8CI); Ethenol,1,2-diphenyl-

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTYKKTHKEGJHPO-UHFFFAOYSA-N

4847-77-2
1,2-diphenylethyl acetate (3 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylethyl acetate | CAS Registry Number: 24295-35-0
Synonyms: 1,2-Diphenylethyl acetate, AC1MWYAS, AGN-PC-00KSWE, CTK4F3309, [(1R)-1,2-diphenylethyl] acetate, Benzeneethanol, a-phenyl-, 1-acetate, AG-E-71932, Benzeneethanol,a-phenyl-, acetate (9CI); Ethanol,1,2-diphenyl-, acetate (6CI,7CI,8CI); 1,2-Diphenylethyl acetate

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYCSDIVVYJWIKD-UHFFFAOYSA-N

24295-35-0
1,2-DIPHENYLETHYL ISOTHIOCYANATE (2 suppliers)
Compound Structure IUPAC Name: (1-isothiocyanato-2-phenylethyl)benzene | CAS Registry Number: 71056-06-9
Synonyms: CCRIS 7551, 1,2-Diphenylethyl isothiocyanate, CID150153

Molecular Formula: C15H13NSMolecular Weight: 239.335420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFNJUHMQHYRSJI-UHFFFAOYSA-N

71056-06-9
1,2-diphenylethyl-[2-(1,2-diphenylethyl-dimethyl-ammonio)ethyl]-dimethyl-azanium (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylethyl-[2-[1,2-diphenylethyl(dimethyl)azaniumyl]ethyl]-dimethylazanium;iodide | CAS Registry Number: 6271-35-8
Synonyms: NSC36513, NSC-36513

Molecular Formula: C34H42IN2+Molecular Weight: 605.615150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYEVMTPVYNTXAI-UHFFFAOYSA-M

6271-35-8
1,2-diphenylethyl-ethyl-(2-hydroxyethyl)-methylazanium (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylethyl-ethyl-(2-hydroxyethyl)-methylazanium | CAS Registry Number: 7598-74-5
Synonyms: NSC402776, AC1L924N, NSC-402776

Molecular Formula: C19H26NO+Molecular Weight: 284.415840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJCCWTVUEOJQIR-UHFFFAOYSA-N

7598-74-5
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