Diphenyl(piperidin-3-yl)methanol,DIPHENYL(PYREN-1-YL)PHOSPHINE Suppliers & Manufacturers

CHEMICAL products beginning with : D

28001 to 28050 of 38550 results Page:

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PRODUCT NAME

CAS Registry Number

Diphenyl(piperidin-3-yl)methanol (1 supplier)

IUPAC Name: diphenyl(piperidin-3-yl)methanol | CAS Registry Number: 88783-30-6
Synonyms: diphenyl(piperidin-3-yl)methanol, Diphenyl(piperidin-3-yl)methanol (Pipradrol 3-Isomer), Oprea1_203991, SCHEMBL8983788, 3-(diphenylhydroxymethyl)piperidine, Diphenyl(piperidin-3-yl)methanol (Pipradrol 3-Isomer) 1.0 mg/ml in Methanol

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPRGAGVHCIQSPP-UHFFFAOYSA-N

88783-30-6

DIPHENYL(PYREN-1-YL)PHOSPHINE (8 suppliers)

110954-36-4

diphenyl(pyridin-3-yl)phosphine oxide (1 supplier)

IUPAC Name: 3-diphenylphosphorylpyridine | CAS Registry Number: 678140-94-8
Synonyms: AGN-PC-0OGD7F, Pyridine, 3-(diphenylphosphinyl)-

Molecular Formula:	C₁₇H₁₄NOP	Molecular Weight:	279.272922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVBRQYHOHVTPIB-UHFFFAOYSA-N

678140-94-8

Diphenyl(spiro[fluorene-9,7'-fluoreno[4,3-b]benzofuran]-2-yl)phosphine (0 suppliers)

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:	C₄₃H₂₇OP	Molecular Weight:	590.662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCSOTAHCYVQUHR-UHFFFAOYSA-N

1799406-74-8

DIPHENYL(SULFANYL)ACETIC ACID (2 suppliers)

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:	C₁₄H₁₂O₂S	Molecular Weight:	244.308880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQCAMTODVTZCAE-UHFFFAOYSA-N

4695-15-2

DIPHENYL(TETRAHYDRO-2H-PYRAN-4-YL)PHOSPHANE OXIDE (2 suppliers)

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:	C₉H₈O₅	Molecular Weight:	196.156820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PALBHIQJXKCCQX-UHFFFAOYSA-N

5330-25-6

DIPHENYL(TETRAHYDROFURAN-2-YL)METHANOL (0 suppliers)

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:	C₃₀H₃₀ClNO₂	Molecular Weight:	472.025 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₄H₂₆N₂O₂	Molecular Weight:	374.484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFNKGCCBAXFYEC-UHFFFAOYSA-N

6310-52-7

Diphenyl(thiophen-2-yl)methanol (1 supplier)

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:	C₁₇H₁₄OS	Molecular Weight:	266.357460 [g/mol]
H-Bond Donor:	1	H-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 (14 suppliers)

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:	C₁₄H₁₀F₆O₃S₂	Molecular Weight:	404.347819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YHEBUXDOUNWVNZ-UHFFFAOYSA-M

147531-11-1

Diphenyl(trimethylsilyl)phosphine (15 suppliers)

IUPAC Name: diphenyl(trimethylsilyl)phosphane | CAS Registry Number: 17154-34-6
Synonyms: 392073_ALDRICH, Phosphine, diphenyl(trimethylsilyl)-, MolPort-003-931-662, CID140190

Molecular Formula:	C₁₅H₁₉PSi	Molecular Weight:	258.370621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WTWVGNUJAAOVSC-UHFFFAOYSA-N

17154-34-6

DIPHENYL(TRIMETHYLSILYL)PHOSPHINE OXIDE (2 suppliers)

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:	C₁₅H₁₉OPSi	Molecular Weight:	274.370022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKIJXOJTEWWOCP-UHFFFAOYSA-N

66128-13-0

DIPHENYL(TRIMETHYLSILYLMETHYL)PHOSPHINE (2 suppliers)

IUPAC Name: diphenyl(trimethylsilylmethyl)phosphane | CAS Registry Number: 4451-96-1
Synonyms: SureCN10730205, CTK1D2400, Phosphine, diphenyl[(trimethylsilyl)methyl]-

Molecular Formula:	C₁₆H₂₁PSi	Molecular Weight:	272.397202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UPQYNEYVDRPMPX-UHFFFAOYSA-N

4451-96-1

DIPHENYL(VINYL)PHOSPHINE OXIDE (5 suppliers)

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:	C₁₄H₁₃OP	Molecular Weight:	228.226181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQCGPNRIAFVNBY-UHFFFAOYSA-N

2096-78-8

DIPHENYL(VINYL)PHOSPHINE SULFIDE (2 suppliers)

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:	C₁₄H₁₃PS	Molecular Weight:	244.291781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMLFJHWXBRPAPG-UHFFFAOYSA-N

21776-15-8

DIPHENYL-(1-PHENYLIMIDAZOL-2-YL)METHANOL (3 suppliers)

IUPAC Name: diphenyl-(1-phenylimidazol-2-yl)methanol | CAS Registry Number: 6973-57-5
Synonyms: MLS002608204, NSC40269, CID237057, SMR001526955

Molecular Formula:	C₂₂H₁₈N₂O	Molecular Weight:	326.391120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYWAMBWLPXELDE-UHFFFAOYSA-N

6973-57-5

Diphenyl-(2,4,6-trinitrophenyl)iminoazanium (0 suppliers)

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:	C₁₈H₁₂N₅O₆	Molecular Weight:	394.317780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HHEAADYXPMHMCT-UHFFFAOYSA-N

56537-16-7

Diphenyl-(2-Phenylbenzofuran-4-Yl)-Methanol (2 suppliers)

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:	C₂₇H₂₀O₂	Molecular Weight:	376.446500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXNFIMXMFNEAKN-UHFFFAOYSA-N

863870-97-7

Diphenyl-(2-phenylethenyl)-sulfanylidene-$l^{5}-phosphane (1 supplier)

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:	C₂₀H₁₇PS	Molecular Weight:	320.387742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICQJYKRMRKOFJV-WUKNDPDISA-N

4319-11-3

diphenyl-(2-phenylphenyl)methanol (2 suppliers)

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

Molecular Formula:	C₂₅H₂₀O	Molecular Weight:	336.425700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXFFNQQXIZQCOA-UHFFFAOYSA-N

6326-62-1

Diphenyl-(2-propan-2-ylphenyl)methanol (2 suppliers)

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:	C₂₂H₂₂O	Molecular Weight:	302.409480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIZHPICLRHYBNY-UHFFFAOYSA-N

7510-32-9

diphenyl-(2-pyridin-4-ylcyclopropyl)methanol (1 supplier)

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:	C₂₁H₁₉NO	Molecular Weight:	301.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPUSUIKQQCFQCX-VQTJNVASSA-N

6851-28-1

DIPHENYL-(4-PHENYLPHENYL)METHANOL (5 suppliers)

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:	C₂₅H₂₀O	Molecular Weight:	336.425700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIQKLMVZSXYWOD-UHFFFAOYSA-N

38696-14-9

DIPHENYL-(PYRIDIN-3-YL)-METHANOL (5 suppliers)

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:	C₁₈H₁₅NO	Molecular Weight:	261.317800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAGJIFCXHADNEC-UHFFFAOYSA-N

19490-91-6

Diphenyl-[(E/Z)-3,3,3-trifluoroprop-1-enyl]sulfonium trifluoromethanesulfonate (3 suppliers)

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:	C₁₆H₁₂F₆O₃S₂	Molecular Weight:	430.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YVRLZZAZRUAIFE-CALJPSDSSA-M

1226574-99-7

Diphenyl-[[phenyl(propan-2-yl)phosphanyl]methyl]-sulfanylidene-?⁵-phosphane (1 supplier)

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:	C₂₂H₂₄P₂S	Molecular Weight:	382.438484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMKMYBDKGYSAGB-UHFFFAOYSA-N

54006-27-8

Diphenyl-[1-(2-phenylmethoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]methanol (0 suppliers)

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:	1	H-Bond Acceptor:	2

InChIKey: FVTWTVQXNAJTQP-UHFFFAOYSA-N

869185-19-3

Diphenyl-[2-(2-phenylmethoxypropan-2-yl)phenyl]phosphane (1 supplier)

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:	C₂₈H₂₇OP	Molecular Weight:	410.487142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZZKDGPXFKXDIR-UHFFFAOYSA-N

81073-05-4

Diphenyl-[2-(trifluoromethyl)phenyl]phosphane (1 supplier)

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:	C₁₉H₁₄F₃P	Molecular Weight:	330.283432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXWQYFVSWQFZGS-UHFFFAOYSA-N

25688-44-2

DIPHENYL-1-PYRENYLPHOSPHINE (THIS PRODUCT IS ONLY AVAILABLE FOR SELLING DOMESTICALLY IN JAPAN) (11 suppliers)

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:	C₂₈H₁₉P	Molecular Weight:	386.424221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSYGKYCYNVHCNQ-UHFFFAOYSA-N

110231-30-6

Diphenyl-13C12 (0 suppliers)

IUPAC Name: phenylbenzene | CAS Registry Number: 104130-36-1
Synonyms: Biphenyl-13C12

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	166.119658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZUOUZKKEUPVFJK-WCGVKTIYSA-N

104130-36-1

DIPHENYL-2,2',4,4',6,6'-D6-AMINE (3 suppliers)

IUPAC Name: 2,4,6-trideuterio-N-(2,4,6-trideuteriophenyl)aniline | CAS Registry Number: 99234-91-0

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	175.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMBHHRLKUKUOEG-MWJWXFQUSA-N

99234-91-0

DIPHENYL-2,2',4,4',6,6'-D6-METHYLAMINE (3 suppliers)

IUPAC Name: 2,4,6-trideuterio-N-methyl-N-(2,4,6-trideuteriophenyl)aniline | CAS Registry Number: 79825-74-4

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	189.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYFFAVRFJWYYQO-MCQWFQDWSA-N

79825-74-4

Diphenyl-2-pyridylmethane (4 suppliers)

Diphenyl-2-Pyridylmethane, 98 (7 suppliers)

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:	C₁₈H₁₅N	Molecular Weight:	245.318400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMXYNKLYVRNTCK-UHFFFAOYSA-N

3678-70-4

Diphenyl-2-Pyridylphosphine (28 suppliers)

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:	C₁₇H₁₄NP	Molecular Weight:	263.273522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVABQOITNJTVNJ-UHFFFAOYSA-N

37943-90-1

DIPHENYL-3,3,4,4,5,5-D6 (4 suppliers)

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:	C₁₂H₁₀	Molecular Weight:	160.244771 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZUOUZKKEUPVFJK-MZWXYZOWSA-N

7291-05-6

DIPHENYL-4,4'-D2 (3 suppliers)

IUPAC Name: 1-deuterio-4-(4-deuteriophenyl)benzene | CAS Registry Number: 6120-99-6

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	156.220124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZUOUZKKEUPVFJK-QDNHWIQGSA-N

6120-99-6

DIPHENYL-4-D1 (4 suppliers)

IUPAC Name: 1-deuterio-4-phenylbenzene | CAS Registry Number: 4819-98-1

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	155.213962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZUOUZKKEUPVFJK-MICDWDOJSA-N

4819-98-1

Diphenyl-4-pyridylmethane (5 suppliers)

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:	C₁₈H₁₅N	Molecular Weight:	245.318400 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅H₁₁N₅S	Molecular Weight:	293.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LILOKGFAYWLFMW-UHFFFAOYSA-N

120187-11-3

diphenyl-9,9'-spirobi(9h-fluoren)-2-ylphosphine oxide (4 suppliers)

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:	C₃₇H₂₅OP	Molecular Weight:	516.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJCKLSMZHDXGHG-UHFFFAOYSA-N

1125547-88-7

Diphenyl-A-naphthylcarbinol (1 supplier)

DIPHENYL-ACETIC ACID ETHYL ESTER (5 suppliers)

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:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYPHPZOQIVEWHN-UHFFFAOYSA-N

3468-99-3

diphenyl-acetic acid pyridin-2-ylmethyl ester (0 suppliers)

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:	C₂₀H₁₇NO₂	Molecular Weight:	303.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXNKZRYWMCRFNS-UHFFFAOYSA-N

10382-18-0

Diphenyl-bis(3-phenylphenyl)silane (1 supplier)

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:	C₃₆H₂₈Si	Molecular Weight:	488.693020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WLTGLLWCJWDITF-UHFFFAOYSA-N

18891-52-6

DIPHENYL-CYCLOHEXYL-METHANOL (1 supplier)

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:	C₁₈H₁₂F₃NO₂	Molecular Weight:	331.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYINNZKCWQSFLU-UHFFFAOYSA-N

450-33-9

DIPHENYL-D10 ETHER (3 suppliers)

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:	C₁₂H₁₀O	Molecular Weight:	180.268818 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USIUVYZYUHIAEV-LHNTUAQVSA-N

93952-05-7

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