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CHEMICAL products beginning with : 3
40401 to 40450 of 203708 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 [809] 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,6-DIMETHYLMORPHOLINO)-5-FLUOROANILINE (5 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)-5-fluoroaniline | CAS Registry Number: 1179310-74-7
Synonyms: 3-(2,6-dimethylmorpholin-4-yl)-5-fluoroaniline, AC1Q2RCV, CTK6C5280, MolPort-013-029-709, AKOS010096156, AK516687, 3-(2,6-Dimethylmorpholino)-5-fluoroaniline, EN300-61427

Molecular Formula: C12H17FN2OMolecular Weight: 224.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCTPWEHIPGJMBJ-UHFFFAOYSA-N

1179310-74-7
3-(2,6-dimethylmorpholino)-5-fluoroaniline hydrochloride (1 supplier)2924824-25-7
3-(2,6-DIMETHYLMORPHOLINO)-5-METHOXYANILINE (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)-5-methoxyaniline | CAS Registry Number: 1520331-90-1
Synonyms: AKOS019294174, 3-(2,6-Dimethylmorpholino)-5-methoxyaniline, 3-(2,6-Dimethylmorpholin-4-yl)-5-methoxyaniline

Molecular Formula: C13H20N2O2Molecular Weight: 236.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTUMVFNINFGUCK-UHFFFAOYSA-N

1520331-90-1
3-(2,6-Dimethylmorpholino)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)propanoic acid | CAS Registry Number: 883550-03-6
Synonyms: 3-(2,6-dimethylmorpholin-4-yl)propanoic acid, 3-(2,6-Dimethyl-morpholin-4-yl)-propionic acid, SBB010756, BAS 12710104, AC1MKU6L, CTK6C5335, DTXSID80390330, MolPort-002-023-362, ALBB-005654, 1744AF, STK503523, AKOS000301890, AKOS016049708, AK410665, TR-044537, BB 0240888, R9359, ST50293832, 3-(2,6-Dimethyl-morpholin-4-yl)-propionic acid

Molecular Formula: C9H17NO3Molecular Weight: 187.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVBUHTVOMGQXPA-UHFFFAOYSA-N

883550-03-6
3-(2,6-dimethylphenoxy)-3-oxopropanoate (0 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenoxy)-3-oxopropanoate | CAS Registry Number: 60179-43-3
Synonyms: ZINC03957695, AC1OF2OX

Molecular Formula: C11H11O4-Molecular Weight: 207.202640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWJXQVVEXSSBKN-UHFFFAOYSA-M

60179-43-3
3-(2,6-DIMETHYLPHENOXY)-N-METHYL-1-PROPANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenoxy)-N-methylpropan-1-amine | CAS Registry Number: 91553-71-8
Synonyms: Ambcb9071460, AGN-PC-01MP6F, SureCN7700722, CTK5G9800, MolPort-005-262-961, AKOS009272420, AG-H-75746, 3-(2,6-dimethylphenoxy)-N-methylpropan-1-amine, 3-(2,6-DIMETHYLPHENOXY)-N-METHYL-1-PROPANAMINE

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDQDLPIZJMQZCI-UHFFFAOYSA-N

91553-71-8
3-(2,6-Dimethylphenoxy)-pyrrolidine (1 supplier)442628-86-6
3-(2,6-Dimethylphenoxy)azetidine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenoxy)azetidine | CAS Registry Number: 143329-16-2
Synonyms: 3-(2,6-dimethylphenoxy)azetidine, SCHEMBL9682003, MFCD09971222, ZINC19091799, BS-39706, CS-0446036

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWVYNBCMSWIINH-UHFFFAOYSA-N

143329-16-2
3-(2,6-DIMETHYLPHENOXY)AZETIDINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenoxy)azetidine | CAS Registry Number: 143482-46-6
Synonyms: Ambcb4026704, SCHEMBL9682003, MolPort-016-631-126, 3-(2,6-dimethylphenoxy)azetidine, AKOS023204347, MCULE-1392739019, Y-6128

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWVYNBCMSWIINH-UHFFFAOYSA-N

143482-46-6
3-(2,6-Dimethylphenoxy)butan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenoxy)butan-2-one | CAS Registry Number: 25826-38-4
Synonyms: 3-(2,6-dimethylphenoxy)-2-butanone, 3-(2,6-dimethylphenoxy)butan-2-one, MFCD00243586, AKOS005080404, MCULE-7554392026, 12K-034

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOOWNECAAOZGOK-UHFFFAOYSA-N

25826-38-4
3-(2,6-Dimethylphenoxy)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenoxy)propanoic acid | CAS Registry Number: 22383-95-5
Synonyms: 3-(2,6-dimethyl-phenoxy)-propionic acid, CHEMBL599392, SCHEMBL1751992, CTK7J4455, ZINC11864112, AKOS000128098, MCULE-3401363599, NE23179, EN300-35711, Z367452350

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRAOLJXHKFKYKF-UHFFFAOYSA-N

22383-95-5
3-(2,6-dimethylphenyl)-1,1-dimethylthiourea (0 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1,1-dimethylthiourea | CAS Registry Number: 24053-70-1
Synonyms: NSC150549, AC1N3LXB, AGN-PC-0L4QVZ, SCHEMBL5450349, MolPort-003-912-771, STL267035, ZINC00410235, AKOS008944206, MCULE-6724390577, NSC-150549, 1,1-dimethyl-3-(2,6-xylyl)-2-thiourea, Thiourea, N'-(2,6-dimethylphenyl)-N,N-dimethyl-

Molecular Formula: C11H16N2SMolecular Weight: 208.323140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHCHCRBADVQVIM-UHFFFAOYSA-N

24053-70-1
3-(2,6-Dimethylphenyl)-1,3-thiazolidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 303985-14-0
Synonyms: 3-(2,6-dimethylphenyl)-1,3-thiazolane-2,4-dione, 3-(2,6-dimethylphenyl)-1,3-thiazolidine-2,4-dione, Bionet2_000920, KS-00002ZME, HMS1366J18, ZINC1383200, MFCD01314772, AKOS015991894, MCULE-1111109110, 11L-553S

Molecular Formula: C11H11NO2SMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHCLHKZHXPIUPW-UHFFFAOYSA-N

303985-14-0
3-(2,6-Dimethylphenyl)-1-[(1E)-(methylamino)[(phenylcarbamothioyl)imino]methyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-3-[N'-methyl-N-(phenylcarbamothioyl)carbamimidoyl]urea | CAS Registry Number: 866010-49-3
Synonyms: N-[[(anilinocarbothioyl)imino](methylamino)methyl]-N'-(2,6-dimethylphenyl)urea, 3-(2,6-dimethylphenyl)-1-[(1E)-(methylamino)[(phenylcarbamothioyl)imino]methyl]urea, ZINC4054738, 1-(2,6-dimethylphenyl)-3-[N'-methyl-N-(phenylcarbamothioyl)carbamimidoyl]urea, AKOS005110347, MS-3152, SR-01000310118, SR-01000310118-1

Molecular Formula: C18H21N5OSMolecular Weight: 355.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RLDGXYNKXYGWRH-UHFFFAOYSA-N

866010-49-3
3-(2,6-Dimethylphenyl)-1-ethyl-4-imidazolidinone (1 supplier)51044-98-5
3-(2,6-dimethylphenyl)-1-methyl-1-phenylurea (0 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-methyl-1-phenylurea | CAS Registry Number: 39143-73-2
Synonyms: AGN-PC-0JNGHC, 3-(2,6-dimethylphenyl)-1-methyl-1-phenyl-urea, AC1L49D5, AKOS024336625

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGYNOPNVGDSXEY-UHFFFAOYSA-N

39143-73-2
3-(2,6-dimethylphenyl)-1-methyl-urea (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-3-methylurea | CAS Registry Number: 59759-00-1
Synonyms: 1-(2,6-dimethylphenyl)-3-methylurea, NSC164351, AC1L6NLG, AC1Q40OV, CTK1H2712, NSC-164351

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CNLRIEZQTWVNRJ-UHFFFAOYSA-N

59759-00-1
3-(2,6-DIMETHYLPHENYL)-1-PROPENE (8 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-prop-2-enylbenzene | CAS Registry Number: 1587-05-9
Synonyms: Benzene, 1,3-dimethyl-2-(2-propenyl)-, AGN-PC-003WAW, CTK0E7064, AKOS006329265, AG-E-07917, KB-177012

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DPIFGUSZRIMEPH-UHFFFAOYSA-N

1587-05-9
3-(2,6-Dimethylphenyl)-1h-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(2,6-dimethylphenyl)-1H-pyrazol-3-amine | CAS Registry Number: 1040723-87-2
Synonyms: 5-(2,6-dimethyl-phenyl)-2h-pyrazol-3-ylamine, 3-(2,6-DIMETHYLPHENYL)-1H-PYRAZOL-5-AMINE, SCHEMBL2089783, DB-123618

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBDGXJRRXDEIHI-UHFFFAOYSA-N

1040723-87-2
3-(2,6-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 898755-02-7
Synonyms: CTK5G3955, AKOS016022253, AG-H-63746, KB-177013

Molecular Formula: C17H17FOMolecular Weight: 256.314683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKAUFFAUMRRNTG-UHFFFAOYSA-N

898755-02-7
3-(2,6-DIMETHYLPHENYL)-2'-METHOXYPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898754-32-0
Synonyms: CTK5G3906, AKOS016022335, AG-H-63676, KB-177014

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRHOBZFQNWZLNL-UHFFFAOYSA-N

898754-32-0
3-(2,6-DIMETHYLPHENYL)-2'-METHYLPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-(2-methylphenyl)propan-1-one | CAS Registry Number: 898754-26-2
Synonyms: CTK5G3903, AKOS016022322, AG-H-63670, KB-177016

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSNMYNDNVJONTF-UHFFFAOYSA-N

898754-26-2
3-(2,6-DIMETHYLPHENYL)-2'-THIOMETHYLPROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-58-0
Synonyms: AKOS016022181, 3-(2,6-dimethylphenyl)-2'-thiomethylpropiophenone

Molecular Formula: C18H20OSMolecular Weight: 284.415800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEFDGZTYSSKCCG-UHFFFAOYSA-N

898754-58-0
3-(2,6-DIMETHYLPHENYL)-2'-TRIFLUOROMETHYLPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 898755-04-9
Synonyms: CTK5G3957, AKOS016022254, AG-H-63748, KB-177018

Molecular Formula: C18H17F3OMolecular Weight: 306.322190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNMIBZVCOSSAHR-UHFFFAOYSA-N

898755-04-9
3-(2,6-dimethylphenyl)-2,5,6-trimethyl-7-phenylpyrrolo[2,3-d]pyrimidin-4-imine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-2,5,6-trimethyl-7-phenylpyrrolo[2,3-d]pyrimidin-4-imine | CAS Registry Number: 90774-55-3
Synonyms: NSC351557, AC1L7K1S, ZINC5486455, NSC-351557

Molecular Formula: C23H24N4Molecular Weight: 356.463460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSJLCUJPNFZLJU-UHFFFAOYSA-N

90774-55-3
3-(2,6-Dimethylphenyl)-2-hydroxypropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-2-hydroxypropanoic acid | CAS Registry Number: 1541697-77-1
Synonyms: 3-(2,6-dimethylphenyl)-2-hydroxypropanoic acid, AKOS020905630

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMJQTRHATJJEQD-UHFFFAOYSA-N

1541697-77-1
3-(2,6-DIMETHYLPHENYL)-2-MERCAPTO-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 32262-28-5
Synonyms: 3-(2,6-dimethylphenyl)-2-mercapto-3,5-dihydro-4H-imidazol-4-one, 1-(2,6-dimethylphenyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one, AC1NLPZ7, AC1Q2NAU, CTK7H4374, MolPort-002-468-528, ZINC4205555, AKOS027427089, MCULE-2312558910, NE21126, AK481506, KB-335020, EN300-12634, J-510481, Z85923452, 1-(2,6-Dimethylphenyl)-2-mercapto-1H-imidazol-5(4H)-one, 3-(2,6-dimethylphenyl)-2-sulfanylideneimidazolidin-4-one

Molecular Formula: C11H12N2OSMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDOMPUIOXIQMSG-UHFFFAOYSA-N

32262-28-5
3-(2,6-DIMETHYLPHENYL)-2-METHYL-1-PROPENE (8 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-(2-methylprop-2-enyl)benzene | CAS Registry Number: 878812-96-5
Synonyms: CTK5F9100, AKOS006329267, AG-H-54544, KB-177015

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQPXOJFFNCZXOD-UHFFFAOYSA-N

878812-96-5
3-(2,6-Dimethylphenyl)-2-oxazolidinone (2 suppliers)120368-12-0
3-(2,6-Dimethylphenyl)-2-oxopropanoic acid (0 suppliers)475134-14-6
3-(2,6-Dimethylphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 105363-10-8
Synonyms: 3-(2,6-dimethylphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one, 3-(2,6-Dimethyl-phenyl)-2-mercapto-3H-quinazolin-4-one, CTK8A8405, ZINC5692440, AKOS005198895, MCULE-7423751391, NE19455, EN300-06164, Z55663936, 1,2-Dihydro-2-thioxo-3-(2,6-dimethylphenyl)quinazolin-4(3H)-one

Molecular Formula: C16H14N2OSMolecular Weight: 282.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHUNDJWLIXMISZ-UHFFFAOYSA-N

105363-10-8
3-(2,6-dimethylphenyl)-2-sulfanylidene-1,5-dihydro-1,3-diazepin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-2-sulfanylidene-1,5-dihydro-1,3-diazepin-4-one | CAS Registry Number: 32262-47-8
Synonyms: AGN-PC-09TBY6, 2-Thioxo-3-(2,6-xylyl)-2,3,4,5-tetrahydro-1H-1,3-diazepin-4-one

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRPRYYGCJFBYGX-UHFFFAOYSA-N

32262-47-8
3-(2,6-DIMETHYLPHENYL)-3',4',5'-TRIFLUOROPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898755-34-5
Synonyms: CTK5G3987, AKOS016022314, AG-H-63778, KB-177019

Molecular Formula: C17H15F3OMolecular Weight: 292.295610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKKMETLMCNFSMD-UHFFFAOYSA-N

898755-34-5
3-(2,6-DIMETHYLPHENYL)-3'-FLUOROPROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898754-76-2
Synonyms: CTK5G3931, AKOS016022205, AG-H-63720, KB-177020

Molecular Formula: C17H17FOMolecular Weight: 256.314683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEQSBQVMSNLMEB-UHFFFAOYSA-N

898754-76-2
3-(2,6-DIMETHYLPHENYL)-3'-METHOXYPROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898754-34-2
Synonyms: CTK5G3907, AKOS016022336, AG-H-63678, KB-177021

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHOLQTRSNFRBRP-UHFFFAOYSA-N

898754-34-2
3-(2,6-DIMETHYLPHENYL)-3'-METHYLPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-(3-methylphenyl)propan-1-one | CAS Registry Number: 898754-28-4
Synonyms: AG-H-63672, CTK5G3904, AKOS016022323, KB-177022

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNHKBEJABNXEQO-UHFFFAOYSA-N

898754-28-4
3-(2,6-DIMETHYLPHENYL)-3'-TRIFLUOROMETHYLPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-[3-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 898755-06-1
Synonyms: CTK5G3959, AKOS016022255, AG-H-63750, KB-177023

Molecular Formula: C18H17F3OMolecular Weight: 306.322190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHONQMVRAVZFDV-UHFFFAOYSA-N

898755-06-1
3-(2,6-DIMETHYLPHENYL)-4'-FLUOROPROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898754-79-5
Synonyms: CTK5G3933, AKOS016022206, AG-H-63723, KB-177024

Molecular Formula: C17H17FOMolecular Weight: 256.314683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBYVKDRXSJUGSW-UHFFFAOYSA-N

898754-79-5
3-(2,6-DIMETHYLPHENYL)-4'-METHOXYPROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898754-37-5
Synonyms: CTK5G3909, AKOS016022337, AG-H-63681, KB-177025

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCUQQCRMZMATNI-UHFFFAOYSA-N

898754-37-5
3-(2,6-DIMETHYLPHENYL)-4'-METHYLPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 898754-30-8
Synonyms: CTK5G3905, AKOS016022324, AG-H-63674, KB-177026

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MINNVFIPMMZDGP-UHFFFAOYSA-N

898754-30-8
3-(2,6-DIMETHYLPHENYL)-4'-THIOMETHYLPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-61-5
Synonyms: AKOS016022182, 3-(2,6-dimethylphenyl)-4'-thiomethylpropiophenone

Molecular Formula: C18H20OSMolecular Weight: 284.415800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEKCKQJXGVFIOF-UHFFFAOYSA-N

898754-61-5
3-(2,6-DIMETHYLPHENYL)-4'-TRIFLUOROMETHYLPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-[4-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 898755-08-3
Synonyms: CTK5G3961, AKOS016022265, AG-H-63752, KB-177028

Molecular Formula: C18H17F3OMolecular Weight: 306.322190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRHLHJWNCMOSFP-UHFFFAOYSA-N

898755-08-3
3-(2,6-DIMETHYLPHENYL)-4-HYDROXYCOUMARIN (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-2-hydroxychromen-4-one | CAS Registry Number: 73791-12-5
Synonyms: BRN 1289088, CID52475, 3-(2,6-Dimethylphenyl)-4-hydroxycoumarin, LS-55196, COUMARIN, 3-(2,6-DIMETHYLPHENYL)-4-HYDROXY-, 3-(2,6-Dimethylphenyl)-4-hydroxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 3-(2,6-dimethylphenyl)-4-hydroxy-

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDFQLQJDAIQUOR-UHFFFAOYSA-N

73791-12-5
3-(2,6-dimethylphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1104461-65-5
Synonyms: SCHEMBL3928735, AKOS020910284

Molecular Formula: C13H13NO3Molecular Weight: 231.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFQGTIIAWSQQDR-UHFFFAOYSA-N

1104461-65-5
3-(2,6-dimethylphenyl)-6-methylpyridin-2-amine (1 supplier)2149746-13-2
3-(2,6-DIMETHYLPHENYL)-7-PHENYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-7-phenylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621966-82-2
Synonyms: 3-(2,6-Dimethylphenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL15940020, VPDJMLZFHDJJQB-UHFFFAOYSA-N

Molecular Formula: C20H16N2OSMolecular Weight: 332.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPDJMLZFHDJJQB-UHFFFAOYSA-N

1621966-82-2
3-(2,6-dimethylphenyl)-N,5-dimethyl-isoxazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-N,5-dimethyl-1,2-oxazol-4-amine | CAS Registry Number: 1104461-73-5
Synonyms: SCHEMBL13961216

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIEJRYAFHRAJNC-UHFFFAOYSA-N

1104461-73-5
3-(2,6-Dimethylphenyl)azetidine (0 suppliers)1260751-09-4
3-(2,6-DIMETHYLPHENYL)BENZALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)benzaldehyde | CAS Registry Number: 691905-26-7
Synonyms: AG-G-68977, CTK5C9209

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCADEVWRJSJBOM-UHFFFAOYSA-N

691905-26-7
3-(2,6-DIMETHYLPHENYL)BENZYL ALCOHOL (4 suppliers)
Compound Structure IUPAC Name: [3-(2,6-dimethylphenyl)phenyl]methanol | CAS Registry Number: 691905-27-8
Synonyms: AG-G-68978, SureCN1508340, CTK5C9210

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSMBYAMKNAFCBM-UHFFFAOYSA-N

691905-27-8
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