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CHEMICAL products beginning with : 3
188051 to 188100 of 213698 results  Page: << Previous 50 Results 3760 3761 [3762] 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 3779 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Phenyl-1-(pyridin-3-yl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-3-ylpropan-1-amine | CAS Registry Number: 1183546-36-2
Synonyms: 3-PHENYL-1-(PYRIDIN-3-YL)PROPAN-1-AMINE

Molecular Formula: C14H16N2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGXYOCRUZLRAOG-UHFFFAOYSA-N

1183546-36-2
3-Phenyl-1-(pyridin-3-yl)propan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-3-ylpropan-1-amine;hydrochloride | CAS Registry Number: 1864074-33-8
Synonyms: 3-phenyl-1-(pyridin-3-yl)propan-1-amine hydrochloride, AKOS026747542, F2167-1910

Molecular Formula: C14H17ClN2Molecular Weight: 248.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ADBXLMOTOAOSHH-UHFFFAOYSA-N

1864074-33-8
3-PHENYL-1-(PYRIDIN-3-YL)PYRROLIDINE-2,5-DIONE (3 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylideneamino)-2-phenylacetamide | CAS Registry Number: 7151-54-4
Synonyms: n'-cyclohexylidene-2-phenylacetohydrazide, ST50758815, NSC70201, AC1Q5JVJ, AC1L5I2H, MolPort-000-557-903, ZINC260185, NSC-70201, AKOS001603713, MCULE-6280638494, N-(cyclohexylideneamino)-2-phenylacetamide, KB-120505, N-(cyclohexylideneazamethyl)-2-phenylacetamide

Molecular Formula: C14H18N2OMolecular Weight: 230.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIGGPHHTUJDJKR-UHFFFAOYSA-N

7151-54-4
3-phenyl-1-(pyridin-3-ylmethyl)pyrrolidine-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1-(pyridin-3-ylmethyl)pyrrolidine-2,5-dione | CAS Registry Number: 132458-98-1
Synonyms: alpha-Phenylsuccinic acid N-(3-pyridylmethyl)imide, 3-Phenyl-1-(3-pyridinylmethyl)-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 3-phenyl-1-(3-pyridinylmethyl)-, AGN-PC-0KOWND, AC1MIPV1, LS-137714

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCTIDCUYRLPLSW-UHFFFAOYSA-N

132458-98-1
3-Phenyl-1-(pyridin-4-yl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-4-ylpropan-1-amine | CAS Registry Number: 1184078-51-0
Synonyms: 3-PHENYL-1-(PYRIDIN-4-YL)PROPAN-1-AMINE

Molecular Formula: C14H16N2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQQZVMNTFCKPPY-UHFFFAOYSA-N

1184078-51-0
3-Phenyl-1-(pyridin-4-yl)propan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-4-ylpropan-1-amine;hydrochloride | CAS Registry Number: 1864062-60-1
Synonyms: 3-phenyl-1-(pyridin-4-yl)propan-1-amine hydrochloride, AKOS026747543, F2167-1911

Molecular Formula: C14H17ClN2Molecular Weight: 248.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTYNEXHZUISJLE-UHFFFAOYSA-N

1864062-60-1
3-Phenyl-1-(pyridin-4-yl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-4-ylpropan-1-ol | CAS Registry Number: 865075-16-7
Synonyms: 3-Phenyl-1-pyridin-4-yl-propan-1-ol, 3-phenyl-1-(4-pyridyl)propan-1-ol, AKOS010014329, ST51042360

Molecular Formula: C14H15NOMolecular Weight: 213.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKRXAUGAEMSWCP-UHFFFAOYSA-N

865075-16-7
3-Phenyl-1-(pyrimidin-2-yl)propan-1-amine (1 supplier)1183484-93-6
3-Phenyl-1-(pyrimidin-5-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-pyrimidin-5-ylurea | CAS Registry Number: 72772-86-2
Synonyms: urea,n-phenyl-n'-5-pyrimidinyl-, 3-PHENYL-1-(PYRIMIDIN-5-YL)UREA, N-(5-pyrimidinyl)-N'-phenylurea, ZINC263463

Molecular Formula: C11H10N4OMolecular Weight: 214.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WORYEJOUOLFDAH-UHFFFAOYSA-N

72772-86-2
3-Phenyl-1-(pyrrol-1-yl)propan-1-one (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyrrol-1-ylpropan-1-one | CAS Registry Number: 112448-69-8
Synonyms: N-(3-Phenylpropanoyl)pyrrole, SCHEMBL2425483, AK168348, 3-phenyl-1-(1H-pyrrol-1-yl)propan-1-one

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NALOIBRUQZVZKV-UHFFFAOYSA-N

112448-69-8
3-Phenyl-1-(pyrrolidine-2-carbonyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: (3-phenylpyrrolidin-1-yl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 1270699-38-1
Synonyms: AKOS006050911, 3-phenyl-1-(pyrrolidine-2-carbonyl)pyrrolidine

Molecular Formula: C15H20N2OMolecular Weight: 244.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUIPDWXBFAAFNG-UHFFFAOYSA-N

1270699-38-1
3-phenyl-1-(tetrahydro-2H-pyran-2-yl)-1H-Pyrazole (0 suppliers)
Compound Structure IUPAC Name: 1-(oxan-2-yl)-3-phenylpyrazole | CAS Registry Number: 1028092-59-2
Synonyms: SCHEMBL13425961

Molecular Formula: C14H16N2OMolecular Weight: 228.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGHCHRYYBKRSAK-UHFFFAOYSA-N

1028092-59-2
3-phenyl-1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (5 suppliers)
3-Phenyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)-5-phenylpyrazol-3-amine | CAS Registry Number: 1349716-67-1
Synonyms: 5-Phenyl-2-(tetrahydropyran-4-yl)-2H-pyrazol-3-ylamine, SCHEMBL17619510, ZX-RL005334, ZINC71792095, AKOS027386361, OR306176

Molecular Formula: C14H17N3OMolecular Weight: 243.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSFTUDHAGGRBQA-UHFFFAOYSA-N

1349716-67-1
3-PHENYL-1-(TOLUENE-4-SULFONYL)-PIPERAZINE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-phenylpiperazine | CAS Registry Number: 912763-26-9
Synonyms: AGN-PC-0156BN, CTK5G9213, AKOS005254822, AG-H-74469, GL-0849, MCULE-8625946679, 1-(4-methylphenyl)sulfonyl-3-phenylpiperazine, 1-[(4-methylbenzene)sulfonyl]-3-phenylpiperazine

Molecular Formula: C17H20N2O2SMolecular Weight: 316.417900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDMWJJZWFHWUBA-UHFFFAOYSA-N

912763-26-9
3-Phenyl-1-(trimethylsilylmethyl)-2,5-pyrrolidinedione (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1-(trimethylsilylmethyl)pyrrolidine-2,5-dione | CAS Registry Number: 76681-42-0
Synonyms: SDK-13

Molecular Formula: C14H19NO2SiMolecular Weight: 261.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDMQPBBFELTOCO-UHFFFAOYSA-N

76681-42-0
3-Phenyl-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine (5 suppliers)
Compound Structure IUPAC Name: (3-phenylpyrrolidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone | CAS Registry Number: 1272767-46-0
Synonyms: 3-phenyl-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine, AKOS011411588, MCULE-9005927457

Molecular Formula: C15H20N2OMolecular Weight: 244.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUIPDWXBFAAFNG-KZUDCZAMSA-N

1272767-46-0
3-phenyl-1-[(3R)-3-[(2R)-2-piperidyl]-1-piperidyl]prop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-phenyl-1-[(3R)-3-[(2S)-piperidin-2-yl]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 5081-53-8
Synonyms: Astrophylline, C10131

Molecular Formula: C19H26N2OMolecular Weight: 298.422540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIZYLQMCWHMQNP-ZHJNCLIFSA-N

5081-53-8
3-Phenyl-1-[(E)-(phenylmethylidene)amino]urea (4 suppliers)
Compound Structure IUPAC Name: 1-(benzylideneamino)-3-phenylurea | CAS Registry Number: 1006894-80-9
Synonyms: N-phenyl-2-[(E)-phenylmethylidene]-1-hydrazinecarboxamide, AC1LGTUJ, CBDivE_002124, KS-00001SEB, benzaldehyde 4-phenylsemicarbazone, 1-(benzylideneamino)-3-phenylurea, 17531-59-8, AKOS030243740, ZINC254819493, MCULE-8319318500

Molecular Formula: C14H13N3OMolecular Weight: 239.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXCIVFODNMDTER-UHFFFAOYSA-N

1006894-80-9
3-phenyl-1-[(e)-3-phenylprop-2-enyl]azetidine (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1-[(E)-3-phenylprop-2-enyl]azetidine | CAS Registry Number: 7215-18-1
Synonyms: 1-Cinnamyl-3-phenylazetidine, L 2257, BRN 1378294, AZETIDINE, 1-CINNAMYL-3-PHENYL-, AC1O5GBG, LS-23072, L-2257, 3-phenyl-1-[(E)-3-phenylprop-2-enyl]azetidine

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJVUGDKPMIUNNL-JXMROGBWSA-N

7215-18-1
3-phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea | CAS Registry Number: 65518-40-3
Synonyms: NSC668322, AC1NUUU0, CHEMBL589674, MolPort-003-706-847, DNDI1417445, NSC143167, NSC-143167, NSC-668322, SJ000124961, (Z)-Phenyl(2-pyridinyl)methanone N-phenylthiosemicarbazone, 1-phenyl-3-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea

Molecular Formula: C19H16N4SMolecular Weight: 332.422140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAGRYEABVYHANL-PYCFMQQDSA-N

65518-40-3
3-phenyl-1-[1-(phenylmethyl)pyrrolidin-3-yl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzylpyrrolidin-3-yl)-3-phenylurea | CAS Registry Number: 19985-24-1
Synonyms: 1-(1-benzylpyrrolidin-3-yl)-3-phenylurea, BRN 0419377, 1-(1-Benzyl-3-pyrrolidinyl)-3-phenyl-urea, Urea, 1-(1-benzyl-3-pyrrolidinyl)-3-phenyl-, T5796947, AC1Q5NGC, AC1L4MU3, MolPort-003-287-915, KST-1B5446, AR-1A9874, AKOS001193018, MCULE-2443756305, LS-158944

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKROQEVUVQKKGT-UHFFFAOYSA-N

19985-24-1
3-Phenyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazole-4-carbaldehyde (1 supplier)
3-phenyl-1-[3-(trifluoromethyl)phenyl]propan-1-ol (1 supplier)67081-99-6
3-Phenyl-1-[4-(2-phenyleth-1-ynyl)phenyl]prop-2-en-1-one (1 supplier)
3-phenyl-1-[5-(2-phenyleth-1-ynyl)-2-thienyl]prop-2-en-1-one (1 supplier)
3-phenyl-1-{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}prop-2-en-1-one (1 supplier)
3-PHENYL-1-ADAMANTANEACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(3-phenyl-1-adamantyl)acetic acid | CAS Registry Number: 161036-56-2
Synonyms: (3-Phenyl-1-adamantyl)acetic acid, F1924-0037, 2-(3-phenyl-1-adamantyl)acetic Acid, AC1MCJGC, SureCN2948683, CTK4D0705, MolPort-000-322-324, 2-(3-phenyladamantanyl)acetic acid, AKOS002234804, AG-E-10672, ST50108899

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUDYINFVSMWUNU-UHFFFAOYSA-N

161036-56-2
3-phenyl-1-azabicyclo[2.2.2]octan-3-amine (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 21638-05-1
Synonyms: NSC279961, AGN-PC-0JOZX8, AC1L86GK, NSC-279961

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJIGNFKTOGQDFW-UHFFFAOYSA-N

21638-05-1
3-Phenyl-1-azabicyclo[2.2.2]octane (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1-azabicyclo[2.2.2]octane | CAS Registry Number: 58822-88-1
Synonyms: 3-Phenylquinuclidine, 3-phenyl-1-azabicyclo[2.2.2]octane, STK708737, AC1LCPFI, 1-Azabicyclo[2.2.2]octane, 3-phenyl-, 3-Phenylquinuclidine #, Oprea1_848517, MLS001047460, SCHEMBL3217359, CHEMBL1890808, STOCK1S-47192, CTK8J4804, MolPort-008-321-816, RAOXQTRNOCTXKZ-UHFFFAOYSA-N, HMS1632J11, HMS2804N03, AKOS005522413, CCG-145674, 3-Phenyl-1-aza-bicyclo[2.2.2]octane, SMR000427867

Molecular Formula: C13H17NMolecular Weight: 187.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAOXQTRNOCTXKZ-UHFFFAOYSA-N

58822-88-1
3-Phenyl-1-azaspiro[4.4]nonane hydrochloride (1 supplier)2205384-16-1
3-Phenyl-1-azaspiro[4.5]decane hydrochloride (1 supplier)2204053-71-2
3-Phenyl-1-benzofuran-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 60312-24-5
Synonyms: 3-phenyl-1-benzofuran-2-carboxylic acid, SCHEMBL3610930, 3-phenyl-2-benzofurancarboxylic acid, 3-Phenylbenzofuran-2-carboxylic acid, ZINC39647197, DB-128433

Molecular Formula: C15H10O3Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGVOSCKZFZRKIP-UHFFFAOYSA-N

60312-24-5
3-phenyl-1-benzothiophene (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-benzothiophene | CAS Registry Number: 14315-12-9
Synonyms: 3-Phenylbenzothiophene, 3-Phenylbenzo[b]thiophene, 3-Phenyl-1-benzothiophene, Benzo[b]thiophene, 3-phenyl-, phenyl-benzothienyl, 3-phenylbenzothienyl, 3-phenylbenzothiophen, phenylbenzo[b]thiophene, 3-phenyl benzothiophene, 3-phenyl-2-benzothienyl, AC1LD2EU, AGN-PC-0JTRF1, 3-phenylbenzothiophen-2-yl, SCHEMBL5848721, HZYRPUKLUAUOMF-UHFFFAOYSA-N, ZINC03073364

Molecular Formula: C14H10SMolecular Weight: 210.294200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZYRPUKLUAUOMF-UHFFFAOYSA-N

14315-12-9
3-PHENYL-1-BUTANOL (11 suppliers)
Compound Structure IUPAC Name: 3-phenylbutan-1-ol | CAS Registry Number: 2722-36-3
Synonyms: 3-Phenyl-1-butanol, 3-Phenylbutan-1-ol, Benzenepropanol, .gamma.-methyl-, Benzenepropanol, gamma-methyl-, 187976_ALDRICH, MolPort-001-791-370, CID94243, EINECS 220-335-8, ZINC02242699, AI3-11558, ST5824240

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SQGBBDFDRHDJCJ-UHFFFAOYSA-N

2722-36-3
3-Phenyl-1-butene-3-ol (5 suppliers)
Compound Structure IUPAC Name: 2-phenylbut-3-en-2-ol | CAS Registry Number: 6051-52-1
Synonyms: 3-Buten-2-ol, 2-phenyl-, 2-Phenyl-3-buten-2-ol, AC1LBNB9, Ethenylmethylphenylcarbinol, 2-phenylbut-3-en-2-ol, 3-phenyl-1-buten-3-ol, 2-phenyl-but-3-en-2-ol, 3-phenyl-1- buten-3-ol, 3-phenyl-1-buten -3-ol, 2-Phenyl-3-buten-2-ol #, AGN-PC-004C7C, 2-hydroxy-2-phenyl-3-butene, SCHEMBL3284526, 3-phenyl-1-methyl-l-propenyloxy, CTK5J3202, (2S)-2-phenylbut-3-en-2-ol, LRYWJUOPPCVNFT-UHFFFAOYSA-N, AKOS014753762, AG-J-03337, Benzenemethanol, .alpha.-ethenyl-.alpha.-methyl-

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRYWJUOPPCVNFT-UHFFFAOYSA-N

6051-52-1
3-Phenyl-1-Indanone (15 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,3-dihydroinden-1-one | CAS Registry Number: 16618-72-7
Synonyms: 3-Phenyl-1-indanone, 3-Phenylindanone, 3-Phenylindan-1-one, 1-Indanone, 3-phenyl-, MLS000691949, WLN: L56 BVT&J DR, 445924_ALDRICH, NSC82364, OWH-BC-0964, NSC 82364, BTB14149, CID98146, BRN 1370263, 1H-Inden-1-one, 2,3-dihydro-3-phenyl-, FR-0964, LS-81336, SMR000333984, 1H-Inden-1-one, 2,3-dihydro-3-phenyl- (9CI), 4-07-00-01673 (Beilstein Handbook Reference), InChI=1/C15H12O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14H,10H

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIUOTMYWHGODQX-UHFFFAOYSA-N

16618-72-7
3-Phenyl-1-m-tolyl-1H-pyrazole-4-carbaldehyde (0 suppliers)
3-PHENYL-1-M-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-5-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 618101-97-6
Synonyms: AC1LG0K5, ZINC324132, AKOS022631580, MCULE-1865247875, AK297004, 3-Phenyl-1-(m-tolyl)-1H-pyrazole-5-carboxylic acid, 2-(3-methylphenyl)-5-phenylpyrazole-3-carboxylic acid, 1-(3-METHYLPHENYL)-3-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID

Molecular Formula: C17H14N2O2Molecular Weight: 278.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYUHSJSPPOEQLT-UHFFFAOYSA-N

618101-97-6
3-Phenyl-1-o-tolyl-1H-pyrazole-4-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)-3-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 956437-91-5
Synonyms: 1-(2-methylphenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde, 1-(2-methylphenyl)-3-phenylpyrazole-4-carbaldehyde, CTK7I0370, ZINC4206722, AKOS001282536, MCULE-4959249918, NE55616, EN300-13556

Molecular Formula: C17H14N2OMolecular Weight: 262.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABWUJXAWKJLTBS-UHFFFAOYSA-N

956437-91-5
3-Phenyl-1-o-tolyl-1H-pyrazole-5-carboxylic acid (0 suppliers)
3-Phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-2-ene (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene | CAS Registry Number: 50349-54-7
Synonyms: MolPort-028-927-938, ZINC96517305, AKOS027460577, 3-Phenyl-1-oxa-2,4,8-triaza-spiro[4.5]dec-2-ene

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAXBBBVYBCEHEJ-UHFFFAOYSA-N

50349-54-7
3-Phenyl-1-oxa-3,7-diazaspiro[4.4]nonan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1-oxa-3,7-diazaspiro[4.4]nonan-2-one | CAS Registry Number: 1047655-61-7
Synonyms: SCHEMBL3225883, AKOS023899647, 3-phenyl-1-oxa-3,7-diazaspiro[4.4]nonan-2-one

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEEZWDXGGCTFOH-UHFFFAOYSA-N

1047655-61-7
3-Phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (6 suppliers)
3-Phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride (3 suppliers)
3-Phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-onehydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride | CAS Registry Number: 320419-82-7
Synonyms: 3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride, KS-000026MN, MFCD19982785, AKOS015991460, phenyloxadiazaspirodecanonehydrochloride, HF-0055, MCULE-2706129360, RP15066

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QPSRFONEFAWUEH-UHFFFAOYSA-N

320419-82-7
3-phenyl-1-oxa-8-azaspiro[4.5]decane (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-oxa-8-azaspiro[4.5]decane | CAS Registry Number: 1823013-35-9
Synonyms: 3-Phenyl-1-Oxa-8-Azaspiro[4.5]Decane, SCHEMBL18422847

Molecular Formula: C14H19NOMolecular Weight: 217.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNVPYMIJYSFKIB-UHFFFAOYSA-N

1823013-35-9
3-phenyl-1-oxaspiro[3.5]nonan-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-oxaspiro[3.5]nonan-2-one | CAS Registry Number: 7465-32-9
Synonyms: NSC400193, AC1L7YYN, 3-phenyl-1-oxaspiro[3.5]nonan-2-on, NSC-400193, 1-phenyl-3-oxaspiro[3.5]nonan-2-one

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAISKYGEGTXZIV-UHFFFAOYSA-N

7465-32-9
3-PHENYL-1-OXOISOCHROMAN (3 suppliers)
Compound Structure IUPAC Name: 3-phenyloxathiolane 2,2-dioxide | CAS Registry Number: 26910-63-4
Synonyms: 3-phenyl-1,2-oxathiolane 2,2-dioxide, NSC60089, AC1L6IOK, AC1Q6Z1Y, 3-phenyloxathiolane 2,2-dioxide, CTK4F8732, AR-1F4932, NSC 60089, NSC-60089, AG-K-90341, 1,2-Oxathiolane,3-phenyl-, 2,2-dioxide

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBXVQKQXOJYKRP-UHFFFAOYSA-N

26910-63-4
3-PHENYL-1-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-3-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 618098-43-4
Synonyms: AC1MY7CA, ZINC732131, AKOS004902866, MCULE-7608948347, AK268489, 3-phenyl-1-(p-tolyl)pyrazole-4-carbaldehyde, 3-Phenyl-1-(p-tolyl)-1H-pyrazole-4-carbaldehyde, 1-(4-methylphenyl)-3-phenylpyrazole-4-carbaldehyde, 1-(4-METHYLPHENYL)-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE

Molecular Formula: C17H14N2OMolecular Weight: 262.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWZQNZAELZZGBP-UHFFFAOYSA-N

618098-43-4
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