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CHEMICAL products beginning with : D
28351 to 28400 of 38920 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 
DIPHENYL(TRIMETHYLSILYLMETHYL)PHOSPHINE (2 suppliers)
Compound Structure IUPAC Name: diphenyl(trimethylsilylmethyl)phosphane | CAS Registry Number: 4451-96-1
Synonyms: SureCN10730205, CTK1D2400, Phosphine, diphenyl[(trimethylsilyl)methyl]-

Molecular Formula: C16H21PSiMolecular Weight: 272.397202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UPQYNEYVDRPMPX-UHFFFAOYSA-N

4451-96-1
DIPHENYL(VINYL)PHOSPHINE OXIDE (7 suppliers)
Compound Structure IUPAC Name: [ethenyl(phenyl)phosphoryl]benzene | CAS Registry Number: 2096-78-8
Synonyms: Diphenylvinylphosphine oxide, Diphenyl(vinyl)phosphine oxide, Phosphine oxide, diphenylvinyl-, P,P-Diphenylvinylphosphine oxide, ethenyl(diphenyl)phosphane oxide, Phosphine oxide, ethenyldiphenyl-, MolPort-000-913-225, MolPort-001-823-938, STK012446, CID420363, NSC123165, ZINC00157921, EC-000.1809

Molecular Formula: C14H13OPMolecular Weight: 228.226181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQCGPNRIAFVNBY-UHFFFAOYSA-N

2096-78-8
DIPHENYL(VINYL)PHOSPHINE SULFIDE (3 suppliers)
Compound Structure IUPAC Name: ethenyl-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 21776-15-8
Synonyms: Diphenyl(vinyl)phosphine sulfide, NSC58263, ethenyl(diphenyl)phosphane sulfide, MolPort-002-973-540, STK202299, AIDS125008, AIDS-125008, CID414398, NSC 58263

Molecular Formula: C14H13PSMolecular Weight: 244.291781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMLFJHWXBRPAPG-UHFFFAOYSA-N

21776-15-8
DIPHENYL-(1-PHENYLIMIDAZOL-2-YL)METHANOL (4 suppliers)
Compound Structure IUPAC Name: diphenyl-(1-phenylimidazol-2-yl)methanol | CAS Registry Number: 6973-57-5
Synonyms: MLS002608204, NSC40269, CID237057, SMR001526955

Molecular Formula: C22H18N2OMolecular Weight: 326.391120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYWAMBWLPXELDE-UHFFFAOYSA-N

6973-57-5
Diphenyl-(2,4,6-trinitrophenyl)iminoazanium (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-[(2,4,6-trinitrophenyl)-$l^{2}-azanyl]aniline | CAS Registry Number: 56537-16-7
Synonyms: DPPH, Free Radical, DFD3H4VGDH, UNII-DFD3H4VGDH, 2,2-Diphenyl-1-(2,4,6-trinitrophenyl)hydrazyl, 1,1-Diphenyl-2-picrylhydrazyl radical, 1,1-Diphenyl-2-picrylhydrazyl, Free Radical, 2,2-Diphenyl-1-picrylhydrazyl, Free Radical, AC1MC2GK, D9132_ALDRICH, D9132_SIGMA, CHEMBL1668332, MolPort-003-932-701, C18H12N5O6, 6397AD, AKOS015903538, N-phenyl-N-[(2,4,6-trinitrophenyl)-, Hydrazyl, 2,2-diphenyl-1-picryl- (8CI), D0909, D4313, FT-0633902

Molecular Formula: C18H12N5O6Molecular Weight: 394.317780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HHEAADYXPMHMCT-UHFFFAOYSA-N

56537-16-7
Diphenyl-(2-Phenylbenzofuran-4-Yl)-Methanol (3 suppliers)
Compound Structure IUPAC Name: diphenyl-(2-phenyl-1-benzofuran-4-yl)methanol | CAS Registry Number: 863870-97-7
Synonyms: DIPHENYL-(2-PHENYLBENZOFURAN-4-YL)-METHANOL, AGN-PC-0056II, CTK5F6571, AG-H-48363, 4-Benzofuranmethanol, a,a,2-triphenyl-, diphenyl-(2-phenyl-1-benzofuran-4-yl)methanol

Molecular Formula: C27H20O2Molecular Weight: 376.446500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXNFIMXMFNEAKN-UHFFFAOYSA-N

863870-97-7
Diphenyl-(2-phenylethenyl)-sulfanylidene-$l^{5}-phosphane (2 suppliers)
Compound Structure IUPAC Name: diphenyl-[(E)-2-phenylethenyl]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4319-11-3
Synonyms: diphenyl(2-phenylethenyl)phosphane sulfide, T0505-9698, NSC155325, AC1Q7FGW, AC1LV14T, MolPort-005-901-840, AR-1I6045, ZINC01873464, NSC-155325, diphenyl-[(E)-2-phenylethenyl]-sulfanylidene-

Molecular Formula: C20H17PSMolecular Weight: 320.387742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICQJYKRMRKOFJV-WUKNDPDISA-N

4319-11-3
diphenyl-(2-phenylphenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: diphenyl-(2-phenylphenyl)methanol | CAS Registry Number: 6326-62-1
Synonyms: NSC30662, AC1L8ZMI, SureCN4946065, CTK2F4299, NSC-30662

Molecular Formula: C25H20OMolecular Weight: 336.425700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXFFNQQXIZQCOA-UHFFFAOYSA-N

6326-62-1
Diphenyl-(2-propan-2-ylphenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: diphenyl-(2-propan-2-ylphenyl)methanol | CAS Registry Number: 7510-32-9
Synonyms: NSC405657, AC1L86MD, NSC-405657, diphenyl-(2-propan-2-ylphenyl)methanol

Molecular Formula: C22H22OMolecular Weight: 302.409480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIZHPICLRHYBNY-UHFFFAOYSA-N

7510-32-9
diphenyl-(2-pyridin-4-ylcyclopropyl)methanol (1 supplier)
Compound Structure IUPAC Name: diphenyl-[(1R,2R)-2-pyridin-4-ylcyclopropyl]methanol | CAS Registry Number: 6851-28-1
Synonyms: Cyprolidol [INN], Ciprolidol [INN-Spanish], Cyprolidolum [INN-Latin], CYPROLIDOL, trans-2-(4-Pyridyl)-alpha,alpha-diphenylcyclopropanemethanol, Benzenemethanol, alpha-phenyl-alpha-(2-(4-pyridinyl)cyclopropyl)-, trans-, Methanol, diphenyl(2-(4-pyridyl)cyclopropyl)-, (E)-, Ciprolidol, Cyprolidolum, 4904-00-1, AC1L580B, ZINC1752005, LS-91026, diphenyl-[(1R,2R)-2-pyridin-4-ylcyclopropyl]methanol, Diphenyl[2alpha-(4-pyridyl)cyclopropan-1beta-yl]methanol, UNII-321552050N component KPUSUIKQQCFQCX-VQTJNVASSA-N, 1071658-91-7, 6529-62-0

Molecular Formula: C21H19NOMolecular Weight: 301.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPUSUIKQQCFQCX-VQTJNVASSA-N

6851-28-1
DIPHENYL-(4-PHENYLPHENYL)METHANOL (6 suppliers)
Compound Structure IUPAC Name: diphenyl-(4-phenylphenyl)methanol | CAS Registry Number: 38696-14-9
Synonyms: Methanol, 4-biphenyldiphenyl-, NSC28085, MolPort-003-912-016, CID231630, [1,1'-Biphenyl]-4-methanol, .alpha.,.alpha.-diphenyl-

Molecular Formula: C25H20OMolecular Weight: 336.425700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIQKLMVZSXYWOD-UHFFFAOYSA-N

38696-14-9
DIPHENYL-(PYRIDIN-3-YL)-METHANOL (6 suppliers)
Compound Structure IUPAC Name: diphenyl(pyridin-3-yl)methanol | CAS Registry Number: 19490-91-6
Synonyms: Ambkt33763, MolPort-000-165-269, NSC10790, CID298509, NSC170685, ZINC04366201, NCI60_000189

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAGJIFCXHADNEC-UHFFFAOYSA-N

19490-91-6
Diphenyl-[(E/Z)-3,3,3-trifluoroprop-1-enyl]sulfonium trifluoromethanesulfonate (3 suppliers)
Compound Structure IUPAC Name: diphenyl-[(E)-3,3,3-trifluoroprop-1-enyl]sulfanium;trifluoromethanesulfonate | CAS Registry Number: 1226574-99-7
Synonyms: MolPort-028-960-311, AKOS025402765, AK176544

Molecular Formula: C16H12F6O3S2Molecular Weight: 430.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YVRLZZAZRUAIFE-CALJPSDSSA-M

1226574-99-7
Diphenyl-[[phenyl(propan-2-yl)phosphanyl]methyl]-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: diphenyl-[[phenyl(propan-2-yl)phosphanyl]methyl]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 54006-27-8
Synonyms: NSC193716, AC1L73PA, NSC-193716, diphenyl-[[phenyl(propan-2-yl)phosphanyl]methyl]-sulfanylidene-

Molecular Formula: C22H24P2SMolecular Weight: 382.438484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMKMYBDKGYSAGB-UHFFFAOYSA-N

54006-27-8
Diphenyl-[1-(2-phenylmethoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]methanol (1 supplier)
Compound Structure IUPAC Name: diphenyl-[1-(2-phenylmethoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]methanol | CAS Registry Number: 869185-19-3
Synonyms: UMECLIDINIUM, UNII-GE2T1418SV, GSK573719, Umeclidinium (USAN), Umeclidinium [USAN], CHEMBL523299, Incruse Elliptareg, GE2T1418SV, GTPL7354, SCHEMBL2033192, CHEMBL1187833, CHEBI:79041, BDBM50267614, ZINC34608502, D10180, 1-(2-(Benzyloxy)ethyl)-4-(hydroxydiphenylmethyl)-1-azoniabicyclo(2.2.2)octane, 1-[2-(benzyloxy)ethyl]-4-[hydroxy(diphenyl)methyl]-1-azoniabicyclo[2.2.2]octane, 1-Azoniabicyclo(2.2.2)octane, 4-(hydroxydiphenylmethyl)-1-(2-(phenylmethoxy)ethyl)-, di(phenyl)-[1-[2-(phenylmethoxy)ethyl]-1-azoniabicyclo[2.2.2]octan-4-yl]methanol, 4-[Hydroxy(diphenyl)methyl]-1-{2-[(phenylmethyl)oxy]ethyl}-1-azoniabicyclo[2.2.2]octane Bromide

Molecular Formula: C29H34NO2+Molecular Weight: 428.585760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVTWTVQXNAJTQP-UHFFFAOYSA-N

869185-19-3
Diphenyl-[2-(2-phenylmethoxypropan-2-yl)phenyl]phosphane (2 suppliers)
Compound Structure IUPAC Name: diphenyl-[2-(2-phenylmethoxypropan-2-yl)phenyl]phosphane | CAS Registry Number: 81073-05-4
Synonyms: NSC312825, AC1L74YS, CHEMBL2006651, ZINC73371220, NSC-312825, diphenyl-[2-(2-phenylmethoxypropan-2-yl)phenyl]phosphane

Molecular Formula: C28H27OPMolecular Weight: 410.487142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZZKDGPXFKXDIR-UHFFFAOYSA-N

81073-05-4
Diphenyl-[2-(trifluoromethyl)phenyl]phosphane (2 suppliers)
Compound Structure IUPAC Name: diphenyl-[2-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 25688-44-2
Synonyms: NSC193780, AC1L73QM, AGN-PC-0JOO48, SCHEMBL10792614, AKOS024262952, NSC-193780, diphenyl[2-(trifluoromethyl)phenyl]phosphane, diphenyl-[2-(trifluoromethyl)phenyl]phosphane, Phosphine, diphenyl[2-(trifluoromethyl)phenyl]-, 3'-trifluoromethyl-phenylbis(triphenylphosphine)palladium(ii)

Molecular Formula: C19H14F3PMolecular Weight: 330.283432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXWQYFVSWQFZGS-UHFFFAOYSA-N

25688-44-2
Diphenyl-1,3-oxazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,5-diphenyl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 18735-78-9
Synonyms: DIPHENYL-1,3-OXAZOLE-4-CARBOXYLIC ACID, 2,5-diphenyl-1,3-oxazole-4-carboxylic acid, SCHEMBL4487202, CTK7J0887, ZINC19263464, 2,5-diphenyloxazole-4-carboxylic acid, AKOS000149937, MCULE-2579307673, EN300-73144

Molecular Formula: C16H11NO3Molecular Weight: 265.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKZSHSBBYKLXNM-UHFFFAOYSA-N

18735-78-9
DIPHENYL-1-PYRENYLPHOSPHINE (THIS PRODUCT IS ONLY AVAILABLE FOR SELLING DOMESTICALLY IN JAPAN) (13 suppliers)
Compound Structure IUPAC Name: diphenyl(pyren-1-yl)phosphane | CAS Registry Number: 110231-30-6
Synonyms: DPP-P, Diphenyl-1-pyrenylphosphine, Phosphine, diphenyl-1-pyrenyl-, CID130626

Molecular Formula: C28H19PMolecular Weight: 386.424221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSYGKYCYNVHCNQ-UHFFFAOYSA-N

110231-30-6
Diphenyl-13C12 (2 suppliers)
Compound Structure IUPAC Name: phenylbenzene | CAS Registry Number: 104130-36-1
Synonyms: Biphenyl-13C12

Molecular Formula: C12H10Molecular Weight: 166.119658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUOUZKKEUPVFJK-WCGVKTIYSA-N

104130-36-1
DIPHENYL-2,2',4,4',6,6'-D6-AMINE (4 suppliers)
Compound Structure IUPAC Name: 2,4,6-trideuterio-N-(2,4,6-trideuteriophenyl)aniline | CAS Registry Number: 99234-91-0

Molecular Formula: C12H11NMolecular Weight: 175.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMBHHRLKUKUOEG-MWJWXFQUSA-N

99234-91-0
DIPHENYL-2,2',4,4',6,6'-D6-METHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 2,4,6-trideuterio-N-methyl-N-(2,4,6-trideuteriophenyl)aniline | CAS Registry Number: 79825-74-4

Molecular Formula: C13H13NMolecular Weight: 189.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYFFAVRFJWYYQO-MCQWFQDWSA-N

79825-74-4
Diphenyl-2-pyridylmethane (4 suppliers)
Diphenyl-2-Pyridylmethane, 98 (9 suppliers)
Compound Structure IUPAC Name: 2-benzhydrylpyridine | CAS Registry Number: 3678-70-4
Synonyms: 2-Benzhydrylpyridine, 2-Benzhydryl-pyridine, Diphenyl-2-pyridylmethane, Pyridine, 2-(diphenylmethyl)-, NSC60653, CHEBI:347584, CID77250, EINECS 222-953-3, NSC 60653, ZINC03860438, NCI60_004668, Pyridine, 2-(diphenylmethyl)- (8CI)(9CI), AO-801/41077383

Molecular Formula: C18H15NMolecular Weight: 245.318400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMXYNKLYVRNTCK-UHFFFAOYSA-N

3678-70-4
Diphenyl-2-Pyridylphosphine (31 suppliers)
Compound Structure IUPAC Name: diphenyl(pyridin-2-yl)phosphane | CAS Registry Number: 37943-90-1
Synonyms: Diphenyl-2-pyridylphosphine, 2-(Diphenylphosphino)pyridine, diphenyl(2-pyridinyl)phosphine, 2-Pyridyldiphenylphosphine, 2-Diphenylphosphanyl-pyridine, diphenyl(pyridin-2-yl)phosphane, DIPHENYL-PYRIDIN-2-YLPHOSPHINE, AG-F-33553, DPPPY, ACMC-209iwc, AC1LDN1S, KSC491K2D, MLS001044491, 2-(diphenylphosphanyl)pyridine, 2-(diphenylphosphino)-pyridine, 392960_ALDRICH, STOCK1S-16977, CTK3J1521, MolPort-000-421-969, Pyridine, 2-(diphenylphosphino)-

Molecular Formula: C17H14NPMolecular Weight: 263.273522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVABQOITNJTVNJ-UHFFFAOYSA-N

37943-90-1
DIPHENYL-3,3,4,4,5,5-D6 (5 suppliers)
Compound Structure IUPAC Name: 1,2,3-trideuterio-5-(3,4,5-trideuteriophenyl)benzene | CAS Registry Number: 7291-05-6
Synonyms: DIPHENYL-3,3',4,4',5,5'-D6

Molecular Formula: C12H10Molecular Weight: 160.244771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUOUZKKEUPVFJK-MZWXYZOWSA-N

7291-05-6
DIPHENYL-4,4'-D2 (4 suppliers)
Compound Structure IUPAC Name: 1-deuterio-4-(4-deuteriophenyl)benzene | CAS Registry Number: 6120-99-6

Molecular Formula: C12H10Molecular Weight: 156.220124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUOUZKKEUPVFJK-QDNHWIQGSA-N

6120-99-6
DIPHENYL-4-D1 (5 suppliers)
Compound Structure IUPAC Name: 1-deuterio-4-phenylbenzene | CAS Registry Number: 4819-98-1

Molecular Formula: C12H10Molecular Weight: 155.213962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUOUZKKEUPVFJK-MICDWDOJSA-N

4819-98-1
Diphenyl-4-pyridylmethane (7 suppliers)
Compound Structure IUPAC Name: 4-[di(phenyl)methyl]pyridine | CAS Registry Number: 3678-72-6
Synonyms: 4-(Diphenylmethyl)pyridine, 4-Benzhydrylpyridine, Pyridine, 4-(diphenylmethyl)-, D213209_ALDRICH, NSC60655, EINECS 222-955-4, NSC 60655, NCI60_004677

Molecular Formula: C18H15NMolecular Weight: 245.318400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWLWOTHDIGRTNE-UHFFFAOYSA-N

3678-72-6
Diphenyl-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazole-6-thiol (1 supplier)
Compound Structure IUPAC Name: 3,7-diphenyl-5~{H}-[1,2,4]triazolo[4,3-b][1,2,4]triazole-6-thione | CAS Registry Number: 120187-11-3
Synonyms: 3,7-diphenyl-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazole-6-thiol, AC1LS01X, KS-00002XBL, MolPort-002-850-464, ZINC5757241, AKOS005074496, MCULE-5478248814, 10G-357S, SR-01000307886, SR-01000307886-1, diphenyl-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazole-6-thiol, 3,7-diphenyl-5H-[1,2,4]triazolo[4,3-b][1,2,4]triazole-6-thione

Molecular Formula: C15H11N5SMolecular Weight: 293.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LILOKGFAYWLFMW-UHFFFAOYSA-N

120187-11-3
diphenyl-9,9'-spirobi(9h-fluoren)-2-ylphosphine oxide (5 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphoryl-9,9'-spirobi[fluorene] | CAS Registry Number: 1125547-88-7
Synonyms: 9,9'-Spirobi[fluoren]-2-yldiphenylphosphine oxide, SPPO1, AldrichCPR, SCHEMBL12016691, AKOS027288898, ZINC103688209, AK260419, 2-(Diphenylphosphinyl)-9,9'-spirobi[9H-fluorene]

Molecular Formula: C37H25OPMolecular Weight: 516.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJCKLSMZHDXGHG-UHFFFAOYSA-N

1125547-88-7
Diphenyl-A-naphthylcarbinol (1 supplier)
DIPHENYL-ACETIC ACID ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-diphenylacetate | CAS Registry Number: 3468-99-3
Synonyms: Ethyl diphenylacetate, Ambcb5105756, Diphenylacetic acid, ethyl ester, Diphenyl-acetic acid ethyl ester, Acetic acid, diphenyl-, ethyl ester, MolPort-001-012-471, NSC17496, CID226748, ZINC00294561, AC-18816, Benzeneacetic acid, .alpha.-phenyl-, ethyl ester, AE-641/01931059

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

InChIKey: PYPHPZOQIVEWHN-UHFFFAOYSA-N

3468-99-3
diphenyl-acetic acid pyridin-2-ylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: pyridin-2-ylmethyl 2,2-diphenylacetate | CAS Registry Number: 10382-18-0
Synonyms: Pyridin-2-ylmethyl 2,2-diphenylacetate, AC1Q668O, pyridin-2-ylmethyl diphenylacetate, AC1L2124, ZINC13208942

Molecular Formula: C20H17NO2Molecular Weight: 303.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXNKZRYWMCRFNS-UHFFFAOYSA-N

10382-18-0
Diphenyl-bis(3-phenylphenyl)silane (2 suppliers)
Compound Structure IUPAC Name: diphenyl-bis(3-phenylphenyl)silane | CAS Registry Number: 18891-52-6
Synonyms: diphenyl-bis(3-phenylphenyl)silane, NSC168682, AGN-PC-0JPFXS, AC1L6RQ8, dibiphenyl-3-yl(diphenyl)silane, NSC-168682

Molecular Formula: C36H28SiMolecular Weight: 488.693020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLTGLLWCJWDITF-UHFFFAOYSA-N

18891-52-6
DIPHENYL-CYCLOHEXYL-METHANOL (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[3-(trifluoromethyl)phenyl]naphthalene-2-carboxamide | CAS Registry Number: 450-33-9
Synonyms: 3-hydroxy-n-[3-(trifluoromethyl)phenyl]naphthalene-2-carboxamide, NSC37186, AC1L5UQT, AC1Q4JKI, SCHEMBL9322590, ZINC995516, NSC-37186, alpha, alpha, alpha-Trifluoro-3-hydroxy-2-naphtho-m-toluidide

Molecular Formula: C18H12F3NO2Molecular Weight: 331.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYINNZKCWQSFLU-UHFFFAOYSA-N

450-33-9
DIPHENYL-D10 ETHER (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(2,3,4,5,6-pentadeuteriophenoxy)benzene | CAS Registry Number: 93952-05-7
Synonyms: DIPHENYL-D10ETHER

Molecular Formula: C12H10OMolecular Weight: 180.268818 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USIUVYZYUHIAEV-LHNTUAQVSA-N

93952-05-7
DIPHENYL-D10-AMINE (8 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentadeuterio-N-(2,3,4,5,6-pentadeuteriophenyl)aniline | CAS Registry Number: 37055-51-9
Synonyms: SCHEMBL285883

Molecular Formula: C12H11NMolecular Weight: 179.284058 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMBHHRLKUKUOEG-LHNTUAQVSA-N

37055-51-9
DIPHENYL-D5-METHYL ALCOHOL (PHENYL-D5) (6 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)-phenylmethanol | CAS Registry Number: 95450-78-5
Synonyms: Benzohydrol-d5, Benzhydrol-d5, Diphenylcarbinol-d5, Diphenylmethanol-d5, Benzhydryl Alcohol-d5, Hydroxydiphenylmethane-d5, Diphenylmethyl Alcohol-d5, |A-Phenylbenzenemethanol-d5, |A-Phenylbenzyl Alcohol-d5, NSC 32150-d5, FT-0662539

Molecular Formula: C13H12OMolecular Weight: 189.264589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QILSFLSDHQAZET-DYVTXVBDSA-N

95450-78-5
Diphenyl-N-Propylphosphine (14 suppliers)
Compound Structure IUPAC Name: diphenyl(propyl)phosphane | CAS Registry Number: 7650-84-2
Synonyms: Diphenylpropylphosphine, Propyldiphenylphosphine, n-Propyldiphenylphosphine, Diphenyl-n-propylphosphine, Phosphine, diphenylpropyl-, EINECS 231-607-0, CID82100, LS-105961

Molecular Formula: C15H17PMolecular Weight: 228.269241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AAXGWYDSLJUQLN-UHFFFAOYSA-N

7650-84-2
Diphenyl-o-carborane (1 supplier)17805-19-5
DIPHENYL-O-CHLOROPHENYL CHLOROMETHANE (2 suppliers)42074-33-1
DIPHENYL-PHENYLMETHOXY-PHOSPHANE (3 suppliers)
Compound Structure IUPAC Name: diphenyl(phenylmethoxy)phosphane | CAS Registry Number: 53772-44-4
Synonyms: NSC170028, CID298154

Molecular Formula: C19H17OPMolecular Weight: 292.311441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHKVJZORMSRATR-UHFFFAOYSA-N

53772-44-4
DIPHENYL-PHOSPHINOUS ACID 1,4-BUTANEDIYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 4-diphenylphosphanyloxybutoxy(diphenyl)phosphane | CAS Registry Number: 10274-30-3
Synonyms: NSC77599, AIDS125608, AIDS-125608, NSC86050, CID253999, NSC 77599, Phosphinous acid, diphenyl-, 1,4-butanediyl ester

Molecular Formula: C28H28O2P2Molecular Weight: 458.468242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHFWJRMCZQYLFV-UHFFFAOYSA-N

10274-30-3
Diphenyl-piperidin-4-yl-methanol hydrochloride (2 suppliers)
DIPHENYL-PROP-2-YNYL-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-prop-2-ynylaniline | CAS Registry Number: 4282-80-8
Synonyms: CTK4I6645, ZINC21999321, AKOS015964578, AG-F-52006, Benzenamine,N-phenyl-N-2-propyn-1-yl-, Benzenamine,N-phenyl-N-2-propynyl- (9CI); Diphenylamine, N-2-propynyl- (7CI,8CI);N,N-Diphenylpropargylamine; N-Phenyl-N-(2-propynyl)aniline;N-Phenyl-N-propargylaniline

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKNQBFKONPRYFG-UHFFFAOYSA-N

4282-80-8
diphenyl-pyridin-3-yl-methanol (5 suppliers)
Compound Structure IUPAC Name: diphenyl(pyridin-3-yl)methanol;hydrochloride | CAS Registry Number: 37593-41-2
Synonyms: NSC10790, NSC-10790

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWYDYAZGAGVQCA-UHFFFAOYSA-N

37593-41-2
DIPHENYL-PYRROLIDIN-3-YL-METHANOL (4 suppliers)
Compound Structure IUPAC Name: diphenyl(pyrrolidin-3-yl)methanol | CAS Registry Number: 5731-19-1
Synonyms: CTK5A6656, AG-G-02092, 3-(DIPHENYLHYDROXYMETHYL)PYRROLIDINE

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLADTSCQUFGYMH-UHFFFAOYSA-N

5731-19-1
DIPHENYL-THIOPHEN-3-YL-METHANOL (3 suppliers)
Compound Structure IUPAC Name: diphenyl(thiophen-3-yl)methanol | CAS Registry Number: 2226-49-5
Synonyms: NSC241126, CID315629

Molecular Formula: C17H14OSMolecular Weight: 266.357460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTWZSXJIWXGIPL-UHFFFAOYSA-N

2226-49-5
diphenyl-trimethylsilyl-arsane (1 supplier)
Compound Structure IUPAC Name: diphenyl(trimethylsilyl)arsane | CAS Registry Number: 38003-95-1
Synonyms: Arsine, diphenyl(trimethylsilyl)-, AC1L3KOT, diphenyl(trimethylsilyl)arsane, CTK1C2664

Molecular Formula: C15H19AsSiMolecular Weight: 302.318460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHIYHGCGHGYTHP-UHFFFAOYSA-N

38003-95-1
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