A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
27051 to 27100 of 37395 results  Page: << Previous 50 Results 540 541 [542] 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Diphenyl(p-tolyl)phosphine (24 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)-di(phenyl)phosphane | CAS Registry Number: 1031-93-2
Synonyms: Diphenyl-p-tolyl phosphine, Diphenyl(4-tolyl)phosphine, Diphenyl-p-tolylphosphine, 155039_ALDRICH, Diphenyl-4-methylphenylphosphine, (4-Methylphenyl)(diphenyl)phosphine, EINECS 213-848-3, ST5405205

Molecular Formula: C19H17PMolecular Weight: 276.312041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJIMTLTYXBDJFC-UHFFFAOYSA-N

1031-93-2
Diphenyl(pentafluorophenyl)phosphine (16 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl)-di(phenyl)phosphane | CAS Registry Number: 5525-95-1
Synonyms: (Pentafluorophenyl)diphenylphosphine, Phosphine, (pentafluorophenyl)diphenyl-, CID300563, NSC175502

Molecular Formula: C18H10F5PMolecular Weight: 352.237777 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KUTXTUCJQJPJBH-UHFFFAOYSA-N

5525-95-1
DIPHENYL(PHENYLTHIOMETHYL)PHOSPHINE OXIDE (3 suppliers)
Compound Structure IUPAC Name: [phenyl(phenylsulfanylmethyl)phosphoryl]benzene | CAS Registry Number: 31238-57-0
Synonyms: SureCN8825900, CTK4G6611, AG-F-03639

Molecular Formula: C19H17OPSMolecular Weight: 324.376442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSHUUGJBSQZQGW-UHFFFAOYSA-N

31238-57-0
Diphenyl(piperidin-1-yl)phosphane (1 supplier)
Compound Structure IUPAC Name: diphenyl(piperidin-1-yl)phosphane | CAS Registry Number: 22859-54-7
Synonyms: Piperidine, 1-(diphenylphosphino)-, piperidinodiphenylphosphine, AGN-PC-0NJIR6, diphenyl-piperidinophosphine, CTK0J6032

Molecular Formula: C17H20NPMolecular Weight: 269.321162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMSPUJLNOCVMHH-UHFFFAOYSA-N

22859-54-7
DIPHENYL(PYREN-1-YL)PHOSPHINE (11 suppliers)110954-36-4
diphenyl(pyridin-3-yl)phosphine oxide (1 supplier)
Compound Structure IUPAC Name: 3-diphenylphosphorylpyridine | CAS Registry Number: 678140-94-8
Synonyms: AGN-PC-0OGD7F, Pyridine, 3-(diphenylphosphinyl)-

Molecular Formula: C17H14NOPMolecular Weight: 279.272922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVBRQYHOHVTPIB-UHFFFAOYSA-N

678140-94-8
Diphenyl(spiro[fluorene-9,7'-fluoreno[4,3-b]benzofuran]-2-yl)phosphine (1 supplier)
Compound Structure IUPAC Name: diphenyl(spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-yl)phosphane | CAS Registry Number: 1799406-74-8
Synonyms: AKOS030622268, AK670020

Molecular Formula: C43H27OPMolecular Weight: 590.662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCSOTAHCYVQUHR-UHFFFAOYSA-N

1799406-74-8
DIPHENYL(SULFANYL)ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2,2-diphenyl-2-sulfanylacetic acid | CAS Registry Number: 4695-15-2
Synonyms: diphenyl(sulfanyl)acetic acid, 2,2-diphenyl-2-sulfanylacetic acid, NSC117488, AC1Q5SWA, AC1L6SA7, CTK1D6558, MolPort-003-801-308, AR-1I6059, SBB099882, 2,2-diphenyl-2-sulfanyl-acetic acid, AG-C-09815, NSC-117488, AE-477/25037011

Molecular Formula: C14H12O2SMolecular Weight: 244.308880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQCAMTODVTZCAE-UHFFFAOYSA-N

4695-15-2
DIPHENYL(TETRAHYDRO-2H-PYRAN-4-YL)PHOSPHANE OXIDE (4 suppliers)
Compound Structure IUPAC Name: 5-acetyloxy-2-hydroxybenzoic acid | CAS Registry Number: 5330-25-6
Synonyms: 5-(acetyloxy)-2-hydroxybenzoic acid, NSC2446, AC1Q5TRX, SureCN344841, AC1L58A0, CTK4J7516, 5-acetyloxy-2-hydroxybenzoic acid, NSC 2446, NSC-2446, AR-1G5416, AG-K-97837, 5-ACETOXY-2-HYDROXYBENZOIC ACID, Benzoic acid,5-(acetyloxy)-2-hydroxy-

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PALBHIQJXKCCQX-UHFFFAOYSA-N

5330-25-6
DIPHENYL(TETRAHYDROFURAN-2-YL)METHANOL (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenoxy]ethanamine;hydrochloride | CAS Registry Number: 25433-83-4
Synonyms: 2-(p-(2-Phenylnaphtho(2,1-b)furan-1-yl)phenoxy)triethylamine hydrochloride, 1-(p-(beta-Diethylaminoethoxy)phenyl)-2-phenylnaphtho(2,1-b)furan hydrochloride, Triethylamine, 2-(p-(2-phenylnaphtho(2,1-b)furan-1-yl)phenoxy)-, hydrochloride, AC1L4TZM, AC1Q3DPO, n,n-diethyl-2-[4-(2-phenylnaphtho[2,1-b]furan-1-yl)phenoxy]ethanamine hydrochloride(1:1), LS-157394, N,N-diethyl-2-[4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenoxy]ethanamine hydrochloride

Molecular Formula: C30H30ClNO2Molecular Weight: 472.025 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBHXLPHXLRFHFU-UHFFFAOYSA-N

25433-83-4
Diphenyl(thiomorpholin-3-yl)methanol (1 supplier)76-85-7
DIPHENYL(THIOPHEN-2-YL)ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-[1,3-benzodioxol-5-yl-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 6310-52-7
Synonyms: NSC43914, AC1L62GO, AC1Q6ZW8, 4,4'-(1,3-benzodioxol-5-ylmethanediyl)bis(n,n-dimethylaniline), ZINC4523052, NSC-43914, 4-[1,3-benzodioxol-5-yl-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline

Molecular Formula: C24H26N2O2Molecular Weight: 374.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFNKGCCBAXFYEC-UHFFFAOYSA-N

6310-52-7
Diphenyl(thiophen-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: diphenyl(thiophen-2-yl)methanol | CAS Registry Number: 79654-37-8
Synonyms: diphenyl(thiophen-2-yl)methanol, NSC241129, AC1L7S3S, AC1Q76RG, Diphenyl(2-thienyl)methanol, SCHEMBL2390819, NSC-241129

Molecular Formula: C17H14OSMolecular Weight: 266.357460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKPBWSNNHLBCQG-UHFFFAOYSA-N

79654-37-8
diphenyl(thiophen-2-yl)phosphine oxide (1 supplier)56966-27-9
Diphenyl(trifluoromethyl)sulfonium trifluoromethanesulfonate (18 suppliers)
Compound Structure IUPAC Name: diphenyl(trifluoromethyl)sulfanium;trifluoromethanesulfonate | CAS Registry Number: 147531-11-1
Synonyms: DIPHENYL(TRIFLUOROMETHYL)SULFONIUM TRIFLUOROMETHANESULFONATE, AGN-PC-01VICE, ACMC-20n57h, CTK0G9323, AKOS005063343, I14-31994, diphenyl(trifluoromethyl)sulfanium;trifluoromethanesulfonate

Molecular Formula: C14H10F6O3S2Molecular Weight: 404.347819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YHEBUXDOUNWVNZ-UHFFFAOYSA-M

147531-11-1
Diphenyl(trimethylsilyl)phosphine (20 suppliers)
Compound Structure IUPAC Name: diphenyl(trimethylsilyl)phosphane | CAS Registry Number: 17154-34-6
Synonyms: 392073_ALDRICH, Phosphine, diphenyl(trimethylsilyl)-, MolPort-003-931-662, CID140190

Molecular Formula: C15H19PSiMolecular Weight: 258.370621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTWVGNUJAAOVSC-UHFFFAOYSA-N

17154-34-6
DIPHENYL(TRIMETHYLSILYL)PHOSPHINE OXIDE (6 suppliers)
Compound Structure IUPAC Name: diphenylphosphoryl(trimethyl)silane | CAS Registry Number: 66128-13-0
Synonyms: Phosphine oxide, diphenyl(trimethylsilyl)-, AGN-PC-000G0J, CTK1J5232, AG-G-49161

Molecular Formula: C15H19OPSiMolecular Weight: 274.370022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKIJXOJTEWWOCP-UHFFFAOYSA-N

66128-13-0
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 (9 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 (4 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 (6 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 (7 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 (3 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 (4 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 (2 suppliers)6851-28-1
DIPHENYL-(4-PHENYLPHENYL)METHANOL (8 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 (11 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 (3 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-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 (7 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 (7 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 (11 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 (41 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 (7 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 (6 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 (8 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 (10 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-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 (9 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)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
27051 to 27100 of 37395 results  Page: << Previous 50 Results 540 541 [542] 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company