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CHEMICAL products beginning with : P
26601 to 26650 of 111166 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 [533] 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenyl, bromo- (0 suppliers)113777-89-2
Phenyl, chloro- (0 suppliers)113777-88-1
Phenyl, iodo- (0 suppliers)113777-90-5
Phenyl, methyl- (0 suppliers)31154-50-4
Phenyl, pentafluoro- (0 suppliers)4605-23-6
PHENYL,2-(ETHOXYCARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: ethyl cyclohexa-1,3-diene-1-carboxylate | CAS Registry Number: 204995-54-0
Synonyms: Phenyl,2- -

Molecular Formula: C9H11O2Molecular Weight: 151.182440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUKPGWYGWWPSFJ-UHFFFAOYSA-N

204995-54-0
PHENYL,2-(METHOXYCARBONYL)- (3 suppliers)204995-53-9
PHENYL,3-BROMO-2-HYDROXY- (3 suppliers)227766-78-1
PHENYL,4-(ETHOXYCARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: ethyl cyclohexatrienecarboxylate | CAS Registry Number: 136340-85-7
Synonyms: ethyl cyclohexatrienecarboxylate, 4-(Ethoxycarbonyl)phenyl radical, Phenyl, 4-(ethoxycarbonyl)- (9CI)

Molecular Formula: C9H9O2Molecular Weight: 149.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPKUCJBMLPFXSJ-UHFFFAOYSA-N

136340-85-7
PHENYL,4-(METHOXYCARBONYL)- (3 suppliers)208396-40-1
PHENYL,4-AMINO-2,5-DIMETHOXY- (2 suppliers)849774-22-7
Phenyl-α-(2-Pyridyl)Acetonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylpyridin-2-yl)acetonitrile | CAS Registry Number: 30901-64-5
Synonyms: 2-(3-phenylpyridin-2-yl)acetonitrile, 1227494-24-7, SCHEMBL11485126, CTK4G6127, CRGVWXVIMVMUDM-UHFFFAOYSA-N, MolPort-006-126-155, (3-phenyl-pyridin-2-yl)-acetonitrile, AKOS016014708, RL01043, AJ-96779, AK131449, KB-14589, 2-Pyridineacetonitrile,phenyl- (8CI,9CI)

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRGVWXVIMVMUDM-UHFFFAOYSA-N

30901-64-5
Phenyl-(1,2,2,3-tetramethylcyclopentyl)methanol (2 suppliers)
Compound Structure IUPAC Name: phenyl-(1,2,2,3-tetramethylcyclopentyl)methanol | CAS Registry Number: 74458-69-8
Synonyms: NSC295557, AC1L6XC1, NSC-295557, phenyl-(1,2,2,3-tetramethylcyclopentyl)methanol

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNJOOHHBGGEUSV-UHFFFAOYSA-N

74458-69-8
PHENYL-(1-PHENYL-PROPYL)-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropyl)aniline | CAS Registry Number: 22920-59-8
Synonyms: N-(1-phenylpropyl)aniline, SureCN2507116, CTK4F0463, AKOS000223199, Benzenemethanamine, a-ethyl-N-phenyl-, AG-E-66206, AK140338, Benzylamine,a-ethyl-N-phenyl- (8CI);N,1-Diphenylpropylamine; Phenyl(1-phenylpropyl)amine; a-Ethyl-N-phenylbenzenemethanamine

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYJKITQCBFVYDT-UHFFFAOYSA-N

22920-59-8
PHENYL-(1-PHENYLCYCLOHEXYL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: phenyl-(1-phenylcyclohexyl)methanone | CAS Registry Number: 41848-75-3
Synonyms: NSC363967, CID339049

Molecular Formula: C19H20OMolecular Weight: 264.361500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBSOJLSNLRKPHB-UHFFFAOYSA-N

41848-75-3
PHENYL-(1-PHENYLCYCLOPROPYL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: phenyl-(1-phenylcyclopropyl)methanone | CAS Registry Number: 5685-39-2
Synonyms: NSC135918, CID282441

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIBCLZZQDWQVMM-UHFFFAOYSA-N

5685-39-2
Phenyl-(1-pyridin-2-yl-ethyl)-amine (2 suppliers)
Phenyl-(1-pyridin-3-yl-ethyl)-amine (1 supplier)
Phenyl-(1-pyridin-4-yl-ethyl)-amine (1 supplier)
PHENYL-(1-TERT-BUTYLAZETIDIN-2-YL)METHANOL (3 suppliers)
Compound Structure IUPAC Name: (1-tert-butylazetidin-2-yl)-phenylmethanol | CAS Registry Number: 22742-88-7
Synonyms: NSC150309, CID288937

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBFGFAPKOKUHBY-UHFFFAOYSA-N

22742-88-7
Phenyl-(10-phenylanthracen-9-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-(10-phenylanthracen-9-yl)methanone | CAS Registry Number: 24451-63-6
Synonyms: phenyl(10-phenylanthracen-9-yl)methanone, NSC157853, AGN-PC-0JPCIK, AC1L6HHL, AC1Q5EZD, CTK4F3706, AR-1L0525, AG-K-42650, NSC-157853, phenyl-(10-phenylanthracen-9-yl)methanone, Methanone,phenyl(10-phenyl-9-anthracenyl)-, Methanone, phenyl(10-phenyl-9-anthracenyl)-, Ketone,phenyl 10-phenyl-9-anthryl (8CI); 9-Benzoyl-10-phenylanthracene; NSC 157853

Molecular Formula: C27H18OMolecular Weight: 358.431220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTLWICYKBSLCSZ-UHFFFAOYSA-N

24451-63-6
phenyl-(1H-[1,2,4]triazol-3-yl)-amine (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-1H-1,2,4-triazol-5-amine | CAS Registry Number: 2433-53-6
Synonyms: N-phenyl-1H-1,2,4-triazol-5-amine, NSC206144, Bionet2_000134, AC1L7BP4, SureCN2297554, MolPort-002-876-302, HMS1364G02, ZINC01742045, AKOS006280477, MCULE-5005365444, NSC-206144, 7D-127

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDAXEDQVCSLSEM-UHFFFAOYSA-N

2433-53-6
Phenyl-(2,3,5,6-tetramethylphenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2,3,5,6-tetramethylphenyl)methanone | CAS Registry Number: 4885-14-7
Synonyms: AC1N5HTU, AGN-PC-0L7082, AKOS009339999, Methanone, phenyl(2,3,5,6-tetramethylphenyl)-, phenyl-(2,3,5,6-tetramethyl-phenyl)-methanone

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYWIOWXMHAQPTK-UHFFFAOYSA-N

4885-14-7
Phenyl-(2,3,6-triphenyl-4,5-dihydropyridazin-3-yl)diazene (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2,3,6-triphenyl-4,5-dihydropyridazin-3-yl)diazene | CAS Registry Number: 53670-09-0
Synonyms: NSC146209, AC1L9MOI, NSC-146209, phenyl-(2,3,6-triphenyl-4,5-dihydropyridazin-3-yl)diazene, Pyridazine,4,5,6-tetrahydro-1,3,6-triphenyl-6-(phenylazo)-

Molecular Formula: C28H24N4Molecular Weight: 416.516960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCBOTJNLDYEQMU-UHFFFAOYSA-N

53670-09-0
Phenyl-(2,4,6-trichloropyridin-3-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: phenyl-(2,4,6-trichloropyridin-3-yl)methanone | CAS Registry Number: 1353056-45-7
Synonyms: RL01592, KB-59563, phenyl(2,4,6-trichloropyridin-3-yl)methanone, phenyl (2,4,6-trichloropyridin-3-yl)methanone

Molecular Formula: C12H6Cl3NOMolecular Weight: 286.541140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZLIELIYHJIUPP-UHFFFAOYSA-N

1353056-45-7
PHENYL-(2,4,6-TRIMETHYL-PHENYL)-AMINE (7 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-N-phenylaniline | CAS Registry Number: 23592-67-8
Synonyms: SureCN503577, CTK4F1862, 2,4,6-trimethyl-N-phenylaniline, ZINC21999275, AKOS015964426, AG-E-69028, AK140339

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBBQZSGRWMPLLF-UHFFFAOYSA-N

23592-67-8
PHENYL-(2-DIFLUOROETHYL)-4-AMINOPROPYLAMIDINOHYDRAZONE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropyl)-1-[(E)-(2,2-difluoro-1-phenylethylidene)amino]guanidine | CAS Registry Number: 115060-15-6
Synonyms: DFPA, CID9576885, Difluorophenylethyl(4-aminopropylamidinohydrazone), Phenyl-(2-difluoroethyl)-4-aminopropylamidinohydrazone, Hydrazinecarboximidamide, N-(3-aminopropyl)-2-(2,2-difluoro-1-phenylethylidene)-

Molecular Formula: C12H17F2N5Molecular Weight: 269.293686 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MPBKAOHKPAKJDA-VCHYOVAHSA-N

115060-15-6
PHENYL-(2-PHENYL-1,3-DIOXOLAN-2-YL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanone | CAS Registry Number: 6252-00-2
Synonyms: ghl.PD_Mitscher_leg0.134, NSC53723, CID243621

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVXKCTOOZUQPOK-UHFFFAOYSA-N

6252-00-2
PHENYL-(2-PHENYL-1,3-DIOXOLAN-2-YL)METHYL] ACETATE (4 suppliers)
Compound Structure IUPAC Name: [phenyl-(2-phenyl-1,3-dioxolan-2-yl)methyl] acetate | CAS Registry Number: 6963-16-2
Synonyms: NSC53727, CID243625

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STQONYUDDJVGGQ-UHFFFAOYSA-N

6963-16-2
PHENYL-(2-PHENYL-1-TERT-BUTYL-AZETIDIN-3-YL)METHANONE (4 suppliers)
Compound Structure IUPAC Name: (1-tert-butyl-2-phenylazetidin-3-yl)-phenylmethanone | CAS Registry Number: 10231-03-5
Synonyms: MLS002704135, NSC634545, AIDS135193, AIDS-135193, CID268763, NSC109157, NSC167145, NSC167225, NSC167240, SMR001570841, Ketone, 1-tert-butyl-2-phenyl-3-azetidinyl phenyl, cis-, (1-tert-Butyl-2-phenyl-3-azetidinyl)(phenyl)methanone, Ketone, 1-tert-butyl-2-phenyl-3-azetidinyl phenyl, trans-, Ketone, 1-tert-butyl-2-phenyl-3-azetidinyl-3-d phenyl, trans-, Methanone, [1-(1,1-dimethylethyl)-2-phenyl-3-azetidinyl]phenyl-, trans-, Methanone, [1-(1,1-dimethylethyl)-2-phenyl-3-azetidinyl]phenyl-, Methanone, [1-(1,1-dimethylethyl)-2-phenyl-3-azetidinyl-3-d]phenyl-, trans-, 10235-75-3, 13943-11-8

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

InChIKey: ZCTKIUWMGOTRNW-UHFFFAOYSA-N

10231-03-5
Phenyl-(2-phenyl-1-thiophen-2-yl-ethyl)-amine (1 supplier)
Phenyl-(2-phenylcyclohexyl)methanone (3 suppliers)
Compound Structure IUPAC Name: phenyl-(2-phenylcyclohexyl)methanone | CAS Registry Number: 7495-36-5
Synonyms: NSC401652, AC1L91MH, phenyl-(2-phenylcyclohexyl)methanone, NSC-401652

Molecular Formula: C19H20OMolecular Weight: 264.361500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYPULEOPFYQDFA-UHFFFAOYSA-N

7495-36-5
phenyl-(2-phenylcyclopropyl)methanol (1 supplier)
Compound Structure IUPAC Name: phenyl-(2-phenylcyclopropyl)methanol | CAS Registry Number: 63855-88-9
Synonyms: BENZYL ALCOHOL, alpha-(2-PHENYLCYCLOPROPYL)-, (1-alpha(R*),2-beta)-, (1-alpha(R*),2-beta)-alpha-(2-Phenylcyclopropyl)benzyl alcohol, AC1L2COY, LS-43128, Benzenemethanol, alpha-(2-phenylcyclopropyl)-, (1-alpha(R*),2-beta)-, Benzenemethanol, alpha-(2-phenylcyclopropyl)-, (1-alpha(R*),2-beta)- (9CI)

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQINXSLAFBQJMF-UHFFFAOYSA-N

63855-88-9
Phenyl-(2-phenylphenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2-phenylphenyl)methanone | CAS Registry Number: 1985-32-6
Synonyms: benzoylbiphenyl, benzoyl biphenyl, benzoyl-biphenyl, Phenylbenzophenon, phenylbenzophenone, phenyl-benzophenon, 2-benzoylbiphenyl, NSC5639, phenyl benzophenone, phenylbenzo phenone, 2-phenylbenzophenone, phenyl benzoyl-phenyl, AGN-PC-0JQRWE, AC1L8SMP, SCHEMBL472751, phenyl-(2-phenylphenyl)methanone, NSC-5639, Methanone, [1,1'-biphenyl]ylphenyl-

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBVQEUUTPTVMHY-UHFFFAOYSA-N

1985-32-6
Phenyl-(2-Pyridin-3-Yl-Phenyl)-Methanone (7 suppliers)
Compound Structure IUPAC Name: phenyl-(2-pyridin-3-ylphenyl)methanone | CAS Registry Number: 159429-52-4
Synonyms: SureCN13247844, 2-(3-Pyridinyl)benzophenone;, CHEMBL139371, CTK4D0076, ZINC13602148, AKOS015911311, AG-E-08759, Methanone,phenyl[2-(3-pyridinyl)phenyl]-, Phenyl-(2-pyridin-3-yl-phenyl)-methanone, I14-38904

Molecular Formula: C18H13NOMolecular Weight: 259.301920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTJKKSZMSXBOSD-UHFFFAOYSA-N

159429-52-4
Phenyl-(2-Pyridyl)acetamide (23 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-pyridin-2-ylacetamide | CAS Registry Number: 7251-52-7
Synonyms: CBMicro_020816, Oprea1_091075, alpha-Phenylpyridine-2-acetamide, NSC62572, MolPort-000-005-904, 2-Phenyl-2-(2-pyridyl)acetamide, CID97964, EINECS 230-663-3, BIM-0020905.P001, P1741

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYAPITOPBTXXNJ-UHFFFAOYSA-N

7251-52-7
phenyl-(2-thiophen-3-yl-ethyl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-thiophen-3-ylethyl)aniline | CAS Registry Number: 1183731-77-2
Synonyms: SCHEMBL2311570, AKOS010211226

Molecular Formula: C12H13NSMolecular Weight: 203.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPENQMDRTBIDSP-UHFFFAOYSA-N

1183731-77-2
Phenyl-(2-trimethylsilyloxyphenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: phenyl-(2-trimethylsilyloxyphenyl)methanone | CAS Registry Number: 33342-95-9
Synonyms: phenyl-(2-trimethylsilyloxyphenyl)methanone, AC1LDL2F, Trimethylsilyl ether of o-hydroxybenzophenone, AGN-PC-0JTX7Z, SCHEMBL10770649, Benzophenone, 2-(trimethylsiloxy)-, 2-[(Trimethylsilyl)oxy]benzophenone

Molecular Formula: C16H18O2SiMolecular Weight: 270.398420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRUPJLKSIYQFEX-UHFFFAOYSA-N

33342-95-9
phenyl-(2H-pyrazol-3-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: phenyl(1H-pyrazol-5-yl)methanone | CAS Registry Number: 19854-92-3
Synonyms: phenyl(1h-pyrazol-5-yl)methanone, NSC47483, AC1Q5EYI, SureCN135361, AC1L65Z7, CTK0I1785, AR-1L0526, NSC-47483, NSC166869, phenyl-(1H-pyrazol-3-yl)-methanone, PHENYL(PYRAZOL-5-YL)METHANONE, AG-J-11329, MB69082, NSC-166869

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYMQWGLCXYHTES-UHFFFAOYSA-N

19854-92-3
Phenyl-(3,5,5-trimethyl-4h-pyrazol-1-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: phenyl-(3,5,5-trimethyl-4H-pyrazol-1-yl)methanone | CAS Registry Number: 4590-79-8
Synonyms: STK064286, BAS 00399730, phenyl-(3,5,5-trimethyl-4H-pyrazol-1-yl)methanone, NSC357925, AGN-PC-0JMBZL, AC1L7MOW, MolPort-001-897-471, ZINC00328143, AKOS005388174, MCULE-8768813915, NSC-357925, AS-662/40002176, 1-benzoyl-3,5,5-trimethyl-4,5-dihydro-1H-pyrazole, phenyl(3,5,5-trimethyl-4,5-dihydro-1H-pyrazol-1-yl)methanone, Phenyl-(3,5,5-trimethyl-4,5-dihydro-pyrazol-1-yl)-methanone

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNANOPQDFPYYLB-UHFFFAOYSA-N

4590-79-8
Phenyl-(3-phenyl-1,3-oxazolidin-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: phenyl-(3-phenyl-1,3-oxazolidin-2-yl)methanol | CAS Registry Number: 78648-26-7
Synonyms: AC1L4HMR, 2-Oxazolidinemethanol, alpha,3-diphenyl-, phenyl(3-phenyl-1,3-oxazolidin-2-yl)methanol, phenyl-(3-phenyl-1,3-oxazolidin-2-yl)methanol

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIEHGNKYOWANQC-UHFFFAOYSA-N

78648-26-7
PHENYL-(3-PHENYL-4,5,6,7-TETRAHYDRO-3H-BENZOTHIAZOL-2-YLIDENE)-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,3-diphenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine | CAS Registry Number: 65913-06-6
Synonyms: ST51000958, AC1LIWM2, ZINC16451141, N,3-diphenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine, 3-phenyl-2-(phenylazamethylene)-3,4,5,6,7-pentahydrobenzothiazole, N-(3-Phenyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2(3H)-ylidene)aniline

Molecular Formula: C19H18N2SMolecular Weight: 306.424620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQDXAYSBJILENR-UHFFFAOYSA-N

65913-06-6
PHENYL-(3-PHENYLDITHIOLAN-4-YL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: phenyl-(3-phenyldithiolan-4-yl)methanone | CAS Registry Number: 21551-57-5
Synonyms: NSC167129, CID296679

Molecular Formula: C16H14OS2Molecular Weight: 286.411760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWDUIMSTCYDDFR-UHFFFAOYSA-N

21551-57-5
Phenyl-(3-Phenylisoquinolin-4-Yl)Methanone (6 suppliers)
Compound Structure IUPAC Name: phenyl-(3-phenylisoquinolin-4-yl)methanone | CAS Registry Number: 149081-58-3
Synonyms: Phenyl-(3-phenylisoquinolin-4-yl)methanone, AGN-PC-006KLZ, ZINC22015382, Methanone, phenyl(3-phenyl-4-isoquinolinyl)-

Molecular Formula: C22H15NOMolecular Weight: 309.360600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IASFBDKKLQDIOF-UHFFFAOYSA-N

149081-58-3
phenyl-(3-phenylquinoxalin-2-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-(3-phenylquinoxalin-2-yl)methanone | CAS Registry Number: 5784-78-1
Synonyms: NSC230376, AC1L7OUE, AC1Q5CWW, Oprea1_307584, SureCN10572565, 2-benzoyl-3-phenylquinoxaline, CTK1H0371, MolPort-001-796-424, ZINC00408828, AKOS001017059, MCULE-1073049451, NSC-230376, T0504-0815

Molecular Formula: C21H14N2OMolecular Weight: 310.348660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSPLYTPJGJDWPA-UHFFFAOYSA-N

5784-78-1
Phenyl-(4-butoxy-phenyl)-iodonium hexafluorophosphate (1 supplier)204781-59-9
phenyl-(4-phenyl-[1]naphthyl)ketone (0 suppliers)59951-64-3
PHENYL-(4-PHENYL-2-PHENYLAMINO-THIAZOL-5-YL)-METHANONE (5 suppliers)
Compound Structure IUPAC Name: (2-anilino-4-phenyl-1,3-thiazol-5-yl)-phenylmethanone | CAS Registry Number: 4123-32-4
Synonyms: Phenyl-(4-phenyl-2-phenylamino-thiazol-5-yl)-methanone, T5391248, ZINC01033985, AC1LOJ0Z, Oprea1_202122, CHEMBL590302, CTK4I4472, CHEBI:697914, MolPort-000-005-995, AKOS001119778, AG-F-46728, MCULE-4858697792, KB-259245, P33041, (2-anilino-4-phenyl-1,3-thiazol-5-yl)-phenylmethanone, phenyl (4-phenyl-2-phenylamino-thiazol-5-yl)-methanone

Molecular Formula: C22H16N2OSMolecular Weight: 356.440240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQFHHNJNCSFAOJ-UHFFFAOYSA-N

4123-32-4
Phenyl-(4-phenyl-5,6-dihydro-1,3,4-thiadiazin-2-yl)diazene (2 suppliers)
Compound Structure IUPAC Name: phenyl-(4-phenyl-5,6-dihydro-1,3,4-thiadiazin-2-yl)diazene | CAS Registry Number: 51808-07-2
Synonyms: phenyl-(4-phenyl-5,6-dihydro-1,3,4-thiadiazin-2-yl)diazene, NSC299956, AC1L6ZLM, AGN-PC-0JM56X, NSC-299956

Molecular Formula: C15H14N4SMolecular Weight: 282.363460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUZGYCMGKHPLOC-UHFFFAOYSA-N

51808-07-2
PHENYL-(4-PHENYL-THIAZOL-2-YL)-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,4-diphenyl-1,3-thiazol-2-amine | CAS Registry Number: 1843-16-9
Synonyms: N,4-diphenyl-1,3-thiazol-2-amine, ST50046494, ZINC03185626, AC1LIH40, Oprea1_873054, 2-Thiazolamine,N,4-diphenyl-, CHEMBL510166, CTK4D8705, CHEBI:591816, MolPort-000-431-714, STK121563, AKOS001304441, AG-E-33868, MCULE-4785672529, phenyl (4-phenyl-thiazol-2-yl)-amine, phenyl(4-phenyl(1,3-thiazol-2-yl))amine, KB-259246, FT-0634510, T5696557, Thiazole,2-anilino-4-phenyl- (6CI,7CI,8CI); 2-Anilino-4-phenylthiazole;2-Phenylamino-4-phenylthiazole

Molecular Formula: C15H12N2SMolecular Weight: 252.334180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAXWKQAPUYLLPC-UHFFFAOYSA-N

1843-16-9
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