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CHEMICAL products beginning with : D
28251 to 28300 of 38779 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-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 (15 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
Diphenyl[(phenylthio)phenyl]sulfonium Hexafluorophosphate (12 suppliers)
Compound Structure IUPAC Name: diphenyl-(2-phenylsulfanylphenyl)sulfanium;hexafluorophosphate | CAS Registry Number: 75482-18-7
Synonyms: 68156-13-8, AC1L4DGL, CTK2H9223, MolPort-006-135-358, Diphenyl((phenylthio)phenyl)sulphonium hexafluorophosphate(1-), EINECS 269-006-0, AKOS015901873, AG-H-00802, I14-13838, ((Phenylthio)phenyl)diphenylsulfonium hexafluorophosphate, Diphenyl(4-phenylthio)phenylsufonium hexafluorophosphate, Diphenyl[(phenylthio)phenyl]sulfonium hexafluorophosphate, diphenyl-(2-phenylsulfanylphenyl)sulfanium hexafluorophosphate, Sulfonium, diphenyl((phenylthio)phenyl)-, hexafluorophosphate(1-), Sulfonium, diphenyl((phenylthio)phenyl)-, hexafluorophosphate(1-) (1:1), Sulfonium,diphenyl[4-(phenylthio)phenyl]-,hexafluorophosphate(1-);FX 512;Sulfonium Diphenyl[(phenylthio)phenyl] Hexafluorophosphate;

Molecular Formula: C24H19F6PS2Molecular Weight: 516.501841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SFWSATMGMAKCIF-UHFFFAOYSA-N

75482-18-7
diphenyl[(S)-pyrrolidin-3-yl]acetonitrile hydrobromide (19 suppliers)
Compound Structure IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetonitrile;hydrobromide | CAS Registry Number: 194602-27-2
Synonyms: SureCN3491155, MolPort-005-942-999, KB-63486, X3173, (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide, (S)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile(hydrobromide)

Molecular Formula: C18H19BrN2Molecular Weight: 343.260860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJVBBQWRRWKVJD-UNTBIKODSA-N

194602-27-2
Diphenyl[?-[2-(dimethylamino)ethyl]benzyl]phosphine oxide (2 suppliers)
Compound Structure IUPAC Name: 3-diphenylphosphoryl-N,N-dimethyl-3-phenylpropan-1-amine | CAS Registry Number: 51713-13-4
Synonyms: BRN 2889812, 1-(1-Phenyl-3-dimethylaminopropyl)diphenylphosphine oxide, 3-(diphenylphosphoryl)-n,n-dimethyl-3-phenylpropan-1-amine, Phosphine oxide, diphenyl(alpha-((2-dimethylamino)ethyl)benzyl)-, AC1L2UWP, AC1Q6RCZ, AGN-PC-0JLDT5, AR-1E7639, LS-106004, 3-diphenylphosphoryl-N,N-dimethyl-3-phenylpropan-1-amine, 3-diphenylphosphoryl-N,N-dimethyl-3-phenyl-propan-1-amine

Molecular Formula: C23H26NOPMolecular Weight: 363.432402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZVLCQWRTUBMLA-UHFFFAOYSA-N

51713-13-4
DIPHENYL[3-(TRIETHOXYSILYL)PROPYL]PHOSPHINE, 98% (7 suppliers)
Compound Structure IUPAC Name: diphenyl(3-triethoxysilylpropyl)phosphane | CAS Registry Number: 52090-23-0
Synonyms: Phosphine, diphenyl[3-(triethoxysilyl)propyl]-, AGN-PC-00NDYS, SureCN5898738, CTK1G3429

Molecular Formula: C21H31O3PSiMolecular Weight: 390.528302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXUIUZCAALFHJD-UHFFFAOYSA-N

52090-23-0
Diphenyl[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]phosphine Oxide (7 suppliers)
Compound Structure IUPAC Name: 2-(3-diphenylphosphorylpropoxy)oxane | CAS Registry Number: 503817-58-1
Synonyms: DIPHENYL[3-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]PROPYL]PHOSPHINE OXIDE, FT-0667682

Molecular Formula: C20H25O3PMolecular Weight: 344.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJDKEWQRFWUBTB-UHFFFAOYSA-N

503817-58-1
Diphenyl[4-(4-Fluorophenyl)-6-isopropyl-2-(N-MethylMethylsulfonyl)amino-pyrimidin-5-yl-Methyl]phosphine Oxide-d6 (4 suppliers)
Compound Structure IUPAC Name: N-[5-(diphenylphosphorylmethyl)-4-(4-fluorophenyl)-6-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)pyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 1185122-39-7
Synonyms: Rosuvastatin Diphenylphosphine D6 Oxide, CTK8F9248, CVRDGWDBQZPJJI-WFGJKAKNSA-N, Diphenyl 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonyl)amino-pyrimidin-5-yl -methyl]phosphine Oxide-d6

Molecular Formula: C28H29FN3O3PSMolecular Weight: 543.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CVRDGWDBQZPJJI-WFGJKAKNSA-N

1185122-39-7
Diphenyl[4-(4-fluorophenyl)-6-isopropyl-2-[(n-methyl-n-methylsulfonyl)amino] pyrimidine-5-yl-methyl] phosphine oxide (0 suppliers)
Diphenyl[5-(diphenylphosphinyl)pentyl]phosphine oxide (2 suppliers)
Compound Structure IUPAC Name: [5-diphenylphosphorylpentyl(phenyl)phosphoryl]benzene | CAS Registry Number: 51145-33-6
Synonyms: 1,5-Bis(diphenylphosphinyl)pentane

Molecular Formula: C29H30O2P2Molecular Weight: 472.505 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWKUOGFEEZDVKI-UHFFFAOYSA-N

51145-33-6
diphenyl{[(4-methoxyphenyl)amino](4-nitrophenyl)methyl}phosphonate (2 suppliers)
Compound Structure IUPAC Name: N-[diphenoxyphosphoryl-(4-nitrophenyl)methyl]-4-methoxyaniline | CAS Registry Number: 19348-92-6
Synonyms: NSC126665, AC1L5MJI, AC1Q1Z5Q, CTK4E1270, AR-1I6069, AG-K-40408, NSC-126665, N-[diphenoxyphosphoryl-(4-nitrophenyl)methyl]-4-methoxyaniline

Molecular Formula: C26H23N2O6PMolecular Weight: 490.444382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OCQQBCTVKTVZMY-UHFFFAOYSA-N

19348-92-6
Diphenyl1-amino-3-methylbutylphosphonatehydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-diphenoxyphosphoryl-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 1170612-38-0
Synonyms: Diphenyl 1-amino-3-methylbutylphosphonate hydrochloride, OR2237, CTK7D4921, MolPort-003-725-594, ZX-AT012848, KM5342, MFCD09998734, AKOS026672472, AK195468, Diphenyl 1-amino-3-methylbutylphosphonate HCl

Molecular Formula: C17H23ClNO3PMolecular Weight: 355.799 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJYGVKCVQNBDTD-UHFFFAOYSA-N

1170612-38-0
Diphenylacetaldehyde (15 suppliers)
Compound Structure IUPAC Name: 2,2-diphenylacetaldehyde | CAS Registry Number: 947-91-1
Synonyms: Diphenylketen, Acetaldehyde, diphenyl-, DIPHENYLACETALDEHYDE, 2,2-Diphenylacetaldehyde, WLN: VHYR&R, alpha-Phenylbenzeneacetaldehyde, DIPHENYL ACETALDEHYDE, D204250_ALDRICH, Benzeneacetaldehyde, .alpha.-phenyl-, 42680_FLUKA, EINECS 213-433-7, NSC 21645, Benzeneacetaldehyde, alpha-phenyl-, CID13696, NSC21645, BRN 1424292, ZINC01583754, AI3-20753, LS-7914, OR59843

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLLGFGBLKOIZOM-UHFFFAOYSA-N

947-91-1
Diphenylacetamide (11 suppliers)
Compound Structure IUPAC Name: N,N-di(phenyl)acetamide | CAS Registry Number: 519-87-9
Synonyms: N-Phenylacetanilide, N-Acetyldiphenylamine, N,N-Diphenylacetamide, Acetyldiphenylamine, ACETAMIDE, N,N-DIPHENYL-, NSC 3133, EINECS 208-277-1, NSC3133, BRN 2210614, SBB008722, ZINC00409358, AI3-00788, LS-9437, 4-12-00-00381 (Beilstein Handbook Reference)

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKLYDESVXZKCFI-UHFFFAOYSA-N

519-87-9
Diphenylacetic Acid (28 suppliers)
Compound Structure IUPAC Name: 2,2-di(phenyl)acetic acid | CAS Registry Number: 117-34-0
Synonyms: DIPHENYLACETIC ACID, Acetic acid, diphenyl-, Diphenylethanoic acid, Diphenyl-acetic acid, 1,1-Diphenylacetic acid, 2,2-di(phenyl)acetic acid, Oprea1_633306, MLS001066368, D204307_ALDRICH, alpha-Toluic acid, alpha-phenyl-, Benzeneacetic acid, .alpha.-phenyl-, Benzeneacetic acid, alpha-phenyl-, diphenylacetic acid, sodium salt, 43000_FLUKA, 84687_FLUKA, EINECS 204-185-0, NSC8742, PPD-0-0, AIDS017625, diphenylacetic acid, potassium salt

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYHXGXCGESYPCW-UHFFFAOYSA-N

117-34-0
DIPHENYLACETIC ACID 2-(1-ETHYL-2-PYRROLIDINYL)ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-2-yl)ethyl 2,2-diphenylacetate | CAS Registry Number: 102476-22-2
Synonyms: BRL 432, CID59355, BRN 1393138, LS-11941, Diphenylacetic acid 2-(1-ethyl-2-pyrrolidinyl)ethyl ester, ACETIC ACID, DIPHENYL-, 2-(1-ETHYL-2-PYRROLIDINYL)ETHYL ESTER

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXKPRDSSKVNTLV-UHFFFAOYSA-N

102476-22-2
Diphenylacetic acid 2-(cyclohexylmethylamino)ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl(methyl)amino]ethyl 2,2-diphenylacetate | CAS Registry Number: 21461-63-2
Synonyms: BRN 2158065, N-Methyl-N-(beta-diphenylacetylhydroxyethyl)-cyclohexylamine, ACETIC ACID, DIPHENYL-, 2-(CYCLOHEXYLMETHYLAMINO)ETHYL ESTER, AC1L1JZM, LS-11878, 2-[cyclohexyl(methyl)amino]ethyl diphenylacetate, 2-[cyclohexyl(methyl)amino]ethyl 2,2-diphenylacetate

Molecular Formula: C23H29NO2Molecular Weight: 351.481860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAQJVEYKBVRPRR-UHFFFAOYSA-N

21461-63-2
Diphenylacetic acid 2-(cyclopentylmethylamino)ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclopentyl(methyl)amino]ethyl 2,2-diphenylacetate | CAS Registry Number: 21461-65-4
Synonyms: BRN 2154925, N-Methyl-N-(beta-diphenylacetylhydroxyethyl)-cyclopentylamine, ACETIC ACID, DIPHENYL-, 2-(CYCLOPENTYLMETHYLAMINO)ETHYL ESTER, AC1L1JZP, LS-11881, 2-[cyclopentyl(methyl)amino]ethyl diphenylacetate, 2-[cyclopentyl(methyl)amino]ethyl 2,2-diphenylacetate

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYGYKFAEMKJDJP-UHFFFAOYSA-N

21461-65-4
Diphenylacetic acid 2-[(2-cyclopentylethyl)amino]ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclopentyl(ethyl)amino]ethyl 2,2-diphenylacetate | CAS Registry Number: 21461-69-8
Synonyms: Diphenylacetic acid 2-(cyclopentylethylamino)ethyl ester, BRN 2158064, ACETIC ACID, DIPHENYL-, 2-(CYCLOPENTYLETHYLAMINO)ETHYL ESTER, AC1L1JZS, LS-11880, 2-[cyclopentyl(ethyl)amino]ethyl diphenylacetate, 2-[cyclopentyl(ethyl)amino]ethyl 2,2-diphenylacetate

Molecular Formula: C23H29NO2Molecular Weight: 351.481860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JERLKKGYXRZKQF-UHFFFAOYSA-N

21461-69-8
Diphenylacetic acid 2-[(3-cyclohexylpropyl)amino]ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl(propyl)amino]ethyl 2,2-diphenylacetate | CAS Registry Number: 21505-34-0
Synonyms: Diphenylacetic acid 2-(cyclohexylpropylamino)ethyl ester, BRN 2165068, ACETIC ACID, DIPHENYL-, 2-(CYCLOHEXYLPROPYLAMINO)ETHYL ESTER, AC1L1K1G, LS-11879, 2-[cyclohexyl(propyl)amino]ethyl diphenylacetate, 2-[cyclohexyl(propyl)amino]ethyl 2,2-diphenylacetate

Molecular Formula: C25H33NO2Molecular Weight: 379.535020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNXXYKIYUVESET-UHFFFAOYSA-N

21505-34-0
Diphenylacetic acid 2-[(3-cyclopentylpropyl)amino]ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclopentyl(propyl)amino]ethyl 2,2-diphenylacetate | CAS Registry Number: 21446-96-8
Synonyms: Diphenylacetic acid 2-(cyclopentylpropylamino)ethyl ester, BRN 2164293, ACETIC ACID, DIPHENYL-, 2-(CYCLOPENTYLPROPYLAMINO)ETHYL ESTER, AC1L1JZ7, LS-11882, 2-[cyclopentyl(propyl)amino]ethyl 2,2-diphenylacetate

Molecular Formula: C24H31NO2Molecular Weight: 365.508440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPWBACNGAOLPSB-UHFFFAOYSA-N

21446-96-8
Diphenylacetic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester (2 suppliers)
Compound Structure IUPAC Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 2,2-diphenylacetate | CAS Registry Number: 67293-26-9
Synonyms: N-Ethyl-N-(4-hydroxybutyl)-4-methoxy-alpha-methylphenethylamine diphenylacetate, 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 2,2-diphenylacetate, Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-4-methoxy-alpha-methyl-, diphenylacetate (ester), AC1MHGQG, AGN-PC-0KOGFB, LS-103466, Diphenylaceticacid4-[ethyl[2- -1-methylethyl]amino]butylester

Molecular Formula: C30H37NO3Molecular Weight: 459.619680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRWXIZGPDSZWBV-UHFFFAOYSA-N

67293-26-9
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