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CHEMICAL products beginning with : 3
187801 to 187850 of 213820 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 [3757] 3758 3759 3760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Phenoxy-13C6- benzoic acid (7 suppliers)1793055-05-6
3-phenoxy-2(1H)-Pyridinone (0 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-1H-pyridin-2-one | CAS Registry Number: 32967-13-8
Synonyms: SCHEMBL2870368, 2(1H)-Pyridinone, 3-phenoxy-, ZINC38810543, AKOS022642395

Molecular Formula: C11H9NO2Molecular Weight: 187.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLGXNFIGSANNQD-UHFFFAOYSA-N

32967-13-8
3-phenoxy-2-(1H-1,2,4-triazol-3-yl)-5-(trifluoromethyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-2-(1H-1,2,4-triazol-5-yl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 1823182-84-8
Synonyms: AKOS030246089, ZINC261494917, GS-1950

Molecular Formula: C14H9F3N4OMolecular Weight: 306.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SNWVMNSNMTUSJG-UHFFFAOYSA-N

1823182-84-8
3-PHENOXY-2-BUTANONE (9 suppliers)
Compound Structure IUPAC Name: (3R)-3-phenoxybutan-2-one | CAS Registry Number: 6437-85-0
Synonyms: ZINC00170468, CID6934256

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYXROYABIGAUKY-SECBINFHSA-N

6437-85-0
3-Phenoxy-2-Hydroxy Propyl Methacrylate (7 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-(phenoxy)propyl] 2-methylprop-2-enoate | CAS Registry Number: 16926-87-7
Synonyms: EINECS 240-994-5, 2-Hydroxy-3-phenoxypropyl methacrylate, 3-Phenoxy-2-hydroxypropyl methacrylate, 2-Propenoic acid, 2-methyl-, 2-hydroxy-3-phenoxypropyl ester, 162223-14-5

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFXVXHPSVLHXCC-UHFFFAOYSA-N

16926-87-7
3-phenoxy-2-pyridinamine (10 suppliers)
Compound Structure IUPAC Name: 3-phenoxypyridin-2-amine | CAS Registry Number: 391906-83-5
Synonyms: 3-phenoxypyridin-2-amine, phenoxypyridinamine, 6-amino-5-phenoxypyridine, 3-phenoxy-pyridin-2-amine, 2-Pyridinamine, 3-phenoxy-, SCHEMBL1327928, AGN-PC-004L71, MJTHRNDBNYACBS-UHFFFAOYSA-N, KB-236768

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJTHRNDBNYACBS-UHFFFAOYSA-N

391906-83-5
3-PHENOXY-3-PHENYL-2-BENZOFURAN-1(3H)-ONE (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-(2-acetyloxyethyl)-2-cyano-2-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 6331-48-2
Synonyms: ethyl 1-(2-acetyloxyethyl)-2-cyano-2-hydroxycyclohexane-1-carboxylate, ethyl 1-[2-(acetyloxy)ethyl]-2-cyano-2-hydroxycyclohexanecarboxylate, NSC47088, AC1Q4QZN, AC1L65OH, CTK5B8602, AR-1I7878, NSC-47088, AG-J-55152, KB-251798, Cyclohexanecarboxylicacid, 1-[2-(acetyloxy)ethyl]-2-cyano-2-hydroxy-, ethyl ester, Cyclohexanecarboxylicacid, 2-cyano-2-hydroxy-1-(2-hydroxyethyl)-, ethyl ester, 1-acetate (8CI); NSC47088

Molecular Formula: C14H21NO5Molecular Weight: 283.320240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDYXIJSBNQFUKN-UHFFFAOYSA-N

6331-48-2
3-PHENOXY-5-(2,2,2-TRIFLUORO-ETHOXY)-PHENYLAMINE (1 supplier)
3-Phenoxy-5-(2,2,2-trifluoroethoxy)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-5-(2,2,2-trifluoroethoxy)aniline | CAS Registry Number: 832737-44-7
Synonyms: 3-Phenoxy-5-(2,2,2-trifluoro-ethoxy)-phenylamine, 3-phenoxy-5-(2,2,2-trifluoroethoxy)phenylamine, CTK7D5653, MolPort-000-164-132, ZINC2549463, SBB020415, STK349026, AKOS000308330, MCULE-3271996180, ST45091287, 3-phenoxy-5-(2,2,2-trifluoroethoxy)aniline, EN300-228362

Molecular Formula: C14H12F3NO2Molecular Weight: 283.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MLQUKCWWEZTBNT-UHFFFAOYSA-N

832737-44-7
3-PHENOXY-5-(2,2,2-TRIFLUOROETHOXY)ANILINE;HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-5-(2,2,2-trifluoroethoxy)aniline;hydrochloride | CAS Registry Number: 1458615-96-7
Synonyms: 3-PHENOXY-5-(2,2,2-TRIFLUOROETHOXY)ANILINE HYDROCHLORIDE, MFCD28155620, AKOS024398473, 3-phenoxy-5-(2,2,2-trifluoroethoxy)aniline;hydrochloride

Molecular Formula: C14H13ClF3NO2Molecular Weight: 319.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSCIOQVOQMSJCY-UHFFFAOYSA-N

1458615-96-7
3-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)pyridine (9 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1309981-45-0
Synonyms: 3-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, AK120867, 5-Phenoxypyridine-3-boronic acid pinacol ester, DTXSID80694481, MolPort-021-802-551, 5645AA, MFCD11617852, AKOS015950183, ZINC169747562, RL01448, HE123130, KB-33103, AX8164944, ST2401860, 4CH-019707, 5-Phenoxy-3-pyridyl boronic acid pinacol ester, A-9257, 5-Phenoxypyridine-3-boronic acid, pinacol ester, (5-Phenoxypyridin-3-yl)boronic acid pinacol ester, J-513022

Molecular Formula: C17H20BNO3Molecular Weight: 297.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILWVNBOVBBBNEL-UHFFFAOYSA-N

1309981-45-0
3-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (9 suppliers)
3-Phenoxy-5-(trifluoromethyl)picolinonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1065607-70-6
Synonyms: 3-phenoxy-5-(trifluoromethyl)pyridine-2-carbonitrile, SCHEMBL2654740, LMVZMYGDKFGEHS-UHFFFAOYSA-N, MolPort-028-912-565, KS-00001Q0L, ZINC95829759, AKOS025141956, CS-10702, PC401044, 3-phenoxy-5-(trifluoromethyl)picolinonitrile, 2-Cyano-3-phenoxy-5-(trifluoromethyl)pyridine, 3-Phenoxy-5-trifluoromethyl-pyridine-2-carbonitrile

Molecular Formula: C13H7F3N2OMolecular Weight: 264.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMVZMYGDKFGEHS-UHFFFAOYSA-N

1065607-70-6
3-phenoxy-5-(trifluoromethyl)pyridine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-5-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1065607-72-8
Synonyms: 3-phenoxy-5-(trifluoromethyl)picolinamide, SCHEMBL2658934, AKOS030246087, ZINC165660255, GS-1948

Molecular Formula: C13H9F3N2O2Molecular Weight: 282.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AWKMBVZDPBKNJP-UHFFFAOYSA-N

1065607-72-8
3-PHenoxy-5-trifluoromethyl-pyridine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-5-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 2088945-81-5
Synonyms: 3-Phenoxy-5-trifluoromethyl-pyridine-2-carboxylic acid, ZINC390822256

Molecular Formula: C13H8F3NO3Molecular Weight: 283.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JUTIMAFHFTWUJG-UHFFFAOYSA-N

2088945-81-5
3-PHENOXY-6-FLUOROBENZYL 2-(4-CHLOROPHENYL)-2-METHYLPROPYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-(4-chlorophenyl)-2-methylpropoxy]methyl]-1-fluoro-4-phenoxybenzene | CAS Registry Number: 83493-16-7
Synonyms: CID3068487, LS-29537, 3-Phenoxy-6-fluorobenzyl 2-(4-chlorophenyl)-2-methylpropyl ether, 2-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-1-fluoro-4-phenoxybenzene, Benzene, 2-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-1-fluoro-4-phenoxy-

Molecular Formula: C23H22ClFO2Molecular Weight: 384.870983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCXPWUSWOLNOPS-UHFFFAOYSA-N

83493-16-7
3-Phenoxy-6-phenylpyridazine-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-6-phenylpyridazine-4-carbonitrile | CAS Registry Number: 338751-72-7
Synonyms: 3-phenoxy-6-phenylpyridazine-4-carbonitrile, 3-phenoxy-6-phenyl-4-pyridazinecarbonitrile, SMR000170357, Oprea1_551008, MLS000326194, CHEMBL1610100, DTXSID301252536, HMS2298B22, ZINC1390982, AKOS005091848, 4-Pyridazinecarbonitrile, 3-phenoxy-6-phenyl-, 5D-069

Molecular Formula: C17H11N3OMolecular Weight: 273.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFHAUEIYEGWWEN-UHFFFAOYSA-N

338751-72-7
3-phenoxy-7-hydroxychromone (4 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3-phenoxychromen-4-one | CAS Registry Number: 87891-60-9
Synonyms: BRN 4190789, 3-Phenoxy-7-hydroxychromone, 7-Hydroxy-3-phenoxy-4H-1-benzopyran-4-one, 7-hydroxy-3-phenoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-3-phenoxy-, AC1NSRJD, Oprea1_364890, Oprea1_837998, IFLab1_000609, STOCK1N-01171, MolPort-001-835-898, 7-hydroxy-3-phenoxychromen-4-one, HMS1413L15, AC1Q7973, ZINC5731469, ZINC05731469, AKOS001030246, MCULE-4488326520, IDI1_008828, LS-39724

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQYBXCFFANHJGM-UHFFFAOYSA-N

87891-60-9
3-Phenoxy-8-azabicyclo[3.2.1]octane (1 supplier)
Compound Structure IUPAC Name: 3-phenoxy-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1211875-54-5
Synonyms: 3-phenoxy-8-azabicyclo[3.2.1]octane, SCHEMBL1165392

Molecular Formula: C13H17NOMolecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQWOOKZKFBMBCD-UHFFFAOYSA-N

1211875-54-5
3-Phenoxy-8-azabicyclo[3.2.1]octane hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1955540-15-4
Synonyms: 3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride, AKOS033936440, Z2522870825

Molecular Formula: C13H18ClNOMolecular Weight: 239.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSQVIWHNOKTAKP-UHFFFAOYSA-N

1955540-15-4
3-Phenoxy-azetidine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 3-phenoxyazetidine;hydrochloride | CAS Registry Number: 301335-39-7
Synonyms: 3-phenoxyazetidine hydrochloride, SureCN795619, AC1Q38WO, AGN-PC-01XGB8, 3-phenoxyazetidine;hydrochloride, CTK7D1401, MolPort-002-500-430, SBB090340, AKOS015899300, AG-B-97737, KB-183896, EN300-67171, I14-12770

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDSCNJYDEAUDGY-UHFFFAOYSA-N

301335-39-7
3-PHENOXY-AZETIDINE OXALATE (1 supplier)
Compound Structure IUPAC Name: 2-[1-(1-phenylethyl)azetidin-3-yl]oxypyridine | CAS Registry Number: 132924-58-4
Synonyms: 2-[1-(1-Phenylethyl)-3-azetidinyloxy]pyridine, SCHEMBL9596941, CTK8G8224, HBJYHGBMEHJJOL-UHFFFAOYSA-N, 1-(1-phenylethyl)-3-(2-pyridyloxy)azetidine

Molecular Formula: C16H18N2OMolecular Weight: 254.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBJYHGBMEHJJOL-UHFFFAOYSA-N

132924-58-4
3-PHENOXY-BENZENESULFONYL CHLORIDE (1 supplier)
3-phenoxy-benzenethiol (3 suppliers)
Compound Structure IUPAC Name: 3-phenoxybenzenethiol | CAS Registry Number: 92368-12-2
Synonyms: m-Phenoxybenzenethiol, SCHEMBL5841438

Molecular Formula: C12H10OSMolecular Weight: 202.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPQCDDICHCCIJE-UHFFFAOYSA-N

92368-12-2
3-phenoxy-benzyl-hydrazine (5 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methylhydrazine | CAS Registry Number: 85293-11-4
Synonyms: 3-PHENOXY-BENZYL-HYDRAZINE, AGN-PC-0027FD, (3-phenoxyphenyl)methylhydrazine, CTK5F4715, AKOS000158112, Hydrazine,[(3-phenoxyphenyl)methyl]-, AG-H-43031

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXEZXYGQMJANLE-UHFFFAOYSA-N

85293-11-4
3-Phenoxy-benzylamine hydrochloride (0 suppliers)
3-phenoxy-N-(2-(trifluoromethyl)phenyl)propanamide (1 supplier)449793-01-5
3-PHENOXY-N-(2-THIENYLMETHYL)BENZENECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-N-(thiophen-2-ylmethyl)benzamide | CAS Registry Number: 851397-82-5
Synonyms: 3-phenoxy-N-[(thiophen-2-yl)methyl]benzamide, 3-phenoxy-N-(thiophen-2-ylmethyl)benzamide, (3-PHENOXYPHENYL)-N-(2-THIENYLMETHYL)FORMAMIDE, ZINC2561959, MFCD00245721, AKOS001094278, CCG-304962, MCULE-2266263909, MS-7241, CS-0295217, Z29693805

Molecular Formula: C18H15NO2SMolecular Weight: 309.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKLVSWSLRNAYPO-UHFFFAOYSA-N

851397-82-5
3-phenoxy-N-(3-(piperidin-1-yl)propyl)benzamide (0 suppliers)875712-10-0
3-phenoxy-N-(3-(pyrimidin-2-yl)benzyl)aniline (1 supplier)263349-23-1
3-phenoxy-N-(3-(trifluoromethyl)phenyl)propanamide (1 supplier)449793-03-7
3-phenoxy-N-(4-(trifluoromethyl)phenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-phenoxy-N-[4-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 923784-66-1
Synonyms: MolPort-004-210-581, ZINC9586906, AKOS028193625, MCULE-5707689589, 3-phenoxy-N-[4-(trifluoromethyl)phenyl]propanamide, Z30910940

Molecular Formula: C16H14F3NO2Molecular Weight: 309.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTZAZYPXLJXFRJ-UHFFFAOYSA-N

923784-66-1
3-Phenoxy-N-(piperidin-2-ylmethyl)propanamide (1 supplier)1016505-40-0
3-PHENOXY-N-METHYLMORPHINAN (1 supplier)
Compound Structure Synonyms: 3-Phenoxy-N-methylmorphinan, (-)-3-Phenoxy-N-methylmorphinan, Morphinan, 17-methyl-3-phenoxy-

Molecular Formula: C23H27NOMolecular Weight: 333.466580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWLXGNOVURURNQ-XLSWHLDHSA-N

67562-76-9
3-PHENOXY-PHENYLISOCYANIDE (1 supplier)
3-Phenoxy-piperidine (1 supplier)
3-Phenoxy-piperidine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 3-phenoxypiperidine;hydrochloride | CAS Registry Number: 1171992-10-1
Synonyms: 3-Phenoxypiperidine hydrochloride, AGN-PC-01LQO0, 3-PHENOXYPIPERIDINE HCL, 3-phenoxypiperidine;hydrochloride, CTK5J6741, MolPort-001-760-337, 3NBA-0-1, AR1493, AKOS015848759, AG-A-62301, OR12998, KB-33115

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOIVAVLUDPXIBM-UHFFFAOYSA-N

1171992-10-1
3-PHENOXY-PROPIONAMIDINE HCL (6 suppliers)
Compound Structure IUPAC Name: 3-phenoxypropanimidamide hydrochloride | CAS Registry Number: 857943-48-7
Synonyms: AmbtgP67105, 3-Phenoxy-propionamidine HCl, MolPort-000-006-150, P67105

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FWCXXRKMEWYZHI-UHFFFAOYSA-N

857943-48-7
3-PHENOXY-PROPIONIC ACID HYDRAZIDE (1 supplier)
3-Phenoxy-Propylamine (2 suppliers)
3-PHENOXY-PYRAZINE-2-CARBOXYLIC ACID (1 supplier)
3-Phenoxy-pyrrolidine (5 suppliers)
Compound Structure IUPAC Name: 3-phenoxypyrrolidine | CAS Registry Number: 21767-14-6
Synonyms: 3-Phenoxypyrrolidine, 931581-76-9, 3-phenoxy-pyrrolidine, SCHEMBL226349, MolPort-000-006-176, SKHPQIQATRHESG-UHFFFAOYSA-N, AKOS005263783, SC-36627, KB-236769, EN300-77733, P67164, Y-4087

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKHPQIQATRHESG-UHFFFAOYSA-N

21767-14-6
3-PHENOXYACETAMIDO-N,N-DIETHYLANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)phenyl]-2-phenoxyacetamide | CAS Registry Number: 64617-51-2
Synonyms: SureCN11331419, CTK2F2422, AG-G-42580

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXPXINATXLYPHW-UHFFFAOYSA-N

64617-51-2
3-PHENOXYACETOPHENONE (1 supplier)
3-Phenoxyaniline (17 suppliers)
Compound Structure IUPAC Name: 3-(phenoxy)aniline | CAS Registry Number: 3586-12-7
Synonyms: m-Phenoxyaniline, Benzenamine, 3-phenoxy-, Aniline, m-phenoxy-, 3-Aminodiphenyl ether, m-Aminophenyl phenyl ether, 3-Aminophenyl phenyl ether, 338354_ALDRICH, NSC57083, EINECS 222-715-9, NSC 57083, ZINC00389600, ST5407020

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCSYVYFGMFODMY-UHFFFAOYSA-N

3586-12-7
3-Phenoxyaniline 98% (1 supplier)616-14-1
3-PHENOXYANILINE ,98%  (1 supplier)
3-phenoxyazetidine (12 suppliers)
Compound Structure IUPAC Name: 3-phenoxyazetidine | CAS Registry Number: 76263-18-8
Synonyms: 3-PHENOXYAZETIDINE, 3-Phenoxyazetidine;, Azetidine,3-phenoxy-, 3-Azetidinyl phenyl ether, SureCN624855, Ambcb4040319, AZETIDINE, 3-PHENOXY-, CTK5E2672, MolPort-002-053-762, AKOS005264652, AG-L-24320, PB16142, AK-71512, AB1006627, KB-236764, BB 0262334, FT-0681347, A26677, B-1667, I14-27322

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCDAHKDEKOTDGR-UHFFFAOYSA-N

76263-18-8
3-Phenoxybenzaldehyde (46 suppliers)
Compound Structure IUPAC Name: 3-(phenoxy)benzaldehyde | CAS Registry Number: 39515-51-0
Synonyms: m-Phenoxybenzaldehyde, 3-PHENOXYBENZALDEHYDE, Benzaldehyde, 3-phenoxy-, m-(Phenyloxy)benzaldehyde, 191752_ALDRICH, 77700_FLUKA, EINECS 254-487-1, CID38284, BRN 0511662, ZINC00164537, NCGC00164346-01, LS-25140, ST5213369, TL8002854, 4-08-00-00242 (Beilstein Handbook Reference), C064808

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRLGCTNJRREZHZ-UHFFFAOYSA-N

39515-51-0
3-phenoxybenzaldehyde oxime (2 suppliers)
187801 to 187850 of 213820 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 [3757] 3758 3759 3760 >> Next 50 Results
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