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CHEMICAL products beginning with : 1
110601 to 110650 of 278503 results  Page: << Previous 50 Results 2200 2201 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 2212 [2213] 2214 2215 2216 2217 2218 2219 2220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-CHLOROPHENYL)-3-(2,4-DIMETHOXYANILINO)-1-PROPANONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(2,4-dimethoxyanilino)propan-1-one | CAS Registry Number: 477318-99-3
Synonyms: ST086758, AC1NACCV, 1-(4-chlorophenyl)-3-(2,4-dimethoxyanilino)-1-propanone, MolPort-002-885-370, ZINC2520995, AKOS005108456, JS-2387, MCULE-4207021894, 1-(4-chlorophenyl)-3-(2,4-dimethoxyanilino)propan-1-one, 3-[(2,4-dimethoxyphenyl)amino]-1-(4-chlorophenyl)propan-1-one

Molecular Formula: C17H18ClNO3Molecular Weight: 319.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCPPPKFBTRRFHO-UHFFFAOYSA-N

477318-99-3
1-(4-chlorophenyl)-3-(2,4-dimethylphenyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(2,4-dimethylphenyl)urea | CAS Registry Number: 13208-52-1
Synonyms: NSC33743, AC1L5RTG, AC1Q3RCH, SureCN4548043, Oprea1_100625, CTK4B7704, KST-1B0656, AR-1B1869, NSC-33743, NSC109567, AKOS002934805, AG-J-62300, NSC-109567, Urea,N-(4-chlorophenyl)-N'-(2,4-dimethylphenyl)-, Carbanilide,4'-chloro-2,4-dimethyl- (7CI,8CI); NSC 33743

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GQSXSORZURYFOJ-UHFFFAOYSA-N

13208-52-1
1-(4-CHLOROPHENYL)-3-(2,5-DIMETHOXYPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 7-butan-2-yloxy-5-methoxy-2,2-dimethylchromene | CAS Registry Number: 94244-82-3
Synonyms: AC1L4GMK, SCHEMBL10507476, CTK5H6031, AKOS030559288, HE153791, 7-butan-2-yloxy-5-methoxy-2,2-dimethylchromene, 7-(butan-2-yloxy)-5-methoxy-2,2-dimethyl-2h-chromene

Molecular Formula: C16H22O3Molecular Weight: 262.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTSYVZSNCILQLO-UHFFFAOYSA-N

94244-82-3
1-(4-chlorophenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one (0 suppliers)
1-(4-Chlorophenyl)-3-(2-[2-(3-methyl-4-nitroisoxazol-5-yl)vinyl]thiophen-3-yl)prop-2-en-1-one (1 supplier)
1-(4-Chlorophenyl)-3-(2-chlorophenyl)methyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[(2-chlorophenyl)methyl]thiourea | CAS Registry Number: 107774-95-8
Synonyms: 1-(4-chlorophenyl)-3-(2-chlorophenyl)methyl)thiourea, 1-(4-chlorophenyl)-3-[(2-chlorophenyl)methyl]thiourea, AC1MBUE2, ZINC129588, KS-000029KU, MFCD04111607, AKOS003714249, MCULE-4891605132, MS-8528

Molecular Formula: C14H12Cl2N2SMolecular Weight: 311.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CXZKKTHBTYVZMJ-UHFFFAOYSA-N

107774-95-8
1-(4-Chlorophenyl)-3-(2-chloropyridin-3-yl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(2-chloropyridin-3-yl)thiourea | CAS Registry Number: 69437-76-9
Synonyms: Oprea1_709251, MolPort-018-988-702, AKOS003725859, AJ-64472, AK156594, 1-(4-chlorophenyl)-3-(2-chloropyridin-3-yl)thiourea

Molecular Formula: C12H9Cl2N3SMolecular Weight: 298.190960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXTVYLDSQIUUML-UHFFFAOYSA-N

69437-76-9
1-(4-chlorophenyl)-3-(2-furyl)prop-2-en-1-one (0 suppliers)
1-(4-CHLOROPHENYL)-3-(2-FURYLMETHYL)UREA (4 suppliers)
Compound Structure IUPAC Name: 4-(4-phenoxyphenyl)butanoic acid | CAS Registry Number: 6958-94-7
Synonyms: 4-(4-phenoxyphenyl)butanoic acid, NSC66450, AC1L6NBH, AC1Q5W1C, CHEMBL321615, CTK5D0540, CHEBI:275848, MolPort-005-181-620, ALBB-013729, 4-(4-Phenoxy-phenyl)-butyric acid, AR-1F6410, NSC-66450, AKOS005173995, AG-J-74387, KB-238506

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTPRFJSWHCNPHB-UHFFFAOYSA-N

6958-94-7
1-(4-CHLOROPHENYL)-3-(2-HYDROXY-5-METHYLPHENYL)PROPANE-1,3-DIONE (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-chlorophenyl)-3-hydroxyprop-2-enoyl]-4-methylphenolate | CAS Registry Number: 60402-29-1
Synonyms: ZINC01506038

Molecular Formula: C16H12ClO3-Molecular Weight: 287.717680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPMZYJIATSIJFE-UHFFFAOYSA-M

60402-29-1
1-(4-chlorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 19739-02-7
Synonyms: ST50076878, (2E)-1-(4-chlorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one, 19817-70-0, NSC139718, AC1NWWLE, AC1Q5E1B, MLS000627092, CHEMBL227423, MolPort-000-243-059, HMS2695N13, KST-1B1424, AR-1B1873, STK949106, ZINC04918531, AKOS002184258, NSC-139718, SMR000299366, 1-(4-chlorophenyl)-3-(2-hydroxyphenyl)-2-propen-1-one, (E)-1-(4-chlorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one

Molecular Formula: C15H11ClO2Molecular Weight: 258.699640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLMXAJNIWFZZSH-JXMROGBWSA-N

19739-02-7
1-(4-chlorophenyl)-3-(2-mercaptophenyl)propane-1,3-dione (1 supplier)1198288-44-6
1-(4-Chlorophenyl)-3-(2-morpholin-4-yl-5-(trifluoromethyl)phenyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1013566-44-3
Synonyms: 1-(4-CHLOROPHENYL)-3-(2-MORPHOLIN-4-YL-5-(TRIFLUOROMETHYL)PHENYL)THIOUREA, 1-(4-chlorophenyl)-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]thiourea, AC1MPYEK, CTK8A7371, MolPort-006-754-613, ZINC2532759, MFCD04154181, AKOS000958615, MS-9875, HE234017, ST50952980

Molecular Formula: C18H17ClF3N3OSMolecular Weight: 415.859 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UOWBGQGXJPMPEC-UHFFFAOYSA-N

1013566-44-3
1-(4-Chlorophenyl)-3-(2-morpholin-4-yl-5-(trifluoromethyl)phenyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 496012-19-2
Synonyms: 1-(4-CHLOROPHENYL)-3-(2-MORPHOLIN-4-YL-5-(TRIFLUOROMETHYL)PHENYL)UREA, 1-(4-chlorophenyl)-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]urea, AC1NFLQ9, CTK7G4436, MolPort-028-934-355, ZINC2532713, MFCD04154136, AKOS022170499, MS-9870, HE234013

Molecular Formula: C18H17ClF3N3O2Molecular Weight: 399.798 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZNJAWZSJPPXAAY-UHFFFAOYSA-N

496012-19-2
1-(4-chlorophenyl)-3-(2-phenylphenyl)thiourea (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(2-phenylphenyl)thiourea | CAS Registry Number: 66151-95-9
Synonyms: NSC289609, AC1NFMI5, Oprea1_385510, ZINC6575898, AKOS003723522, NSC-289609

Molecular Formula: C19H15ClN2SMolecular Weight: 338.853800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FWDRGBHWJSNYRN-UHFFFAOYSA-N

66151-95-9
1-(4-chlorophenyl)-3-(2-piperidino-1H-inden-3-yl)prop-2-en-1-one (0 suppliers)
1-(4-chlorophenyl)-3-(2-propoxyphenyl)prop-2-en-1-one (0 suppliers)
1-(4-Chlorophenyl)-3-(2-Thienyl)Prop-2-En-1-One (6 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-3-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 6028-91-7
Synonyms: NSC657746, 1-(4-chlorophenyl)-3-(2-thienyl)prop-2-en-1-one, SBB055272, (E)-1-(4-chlorophenyl)-3-thiophen-2-ylprop-2-en-1-one, (2E)-1-(4-chlorophenyl)-3-(2-thienyl)prop-2-en-1-one, AC1NT9XX, AC1Q5CTO, MolPort-001-766-594, KST-1B6168, AR-1B1875, STK993747, ZINC04289058, AKOS000520493, NSC-657746, FT-0605688, ST50949922, 1-(4-Chlorophenyl)-3-(2-thienyl)-2-propen-1-one, 1-(4-Chlorophenyl)-3-thien-2-yl-prop-2-en-1-one, 1-(4-Chlorophenyl)-3-thien-2-ylprop-2-en-1-one, T5455168

Molecular Formula: C13H9ClOSMolecular Weight: 248.727960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOYGXTIHTHBSOA-BQYQJAHWSA-N

6028-91-7
1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one (1 supplier)
1-(4-CHLOROPHENYL)-3-(3,4-DIMETHYLANILINO)-1-PROPANONE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dimethylanilino)propan-1-one | CAS Registry Number: 444148-82-7
Synonyms: 1-(4-chlorophenyl)-3-(3,4-dimethylanilino)-1-propanone, MLS000576782, JS-2396, SMR000198062, 1-(4-chlorophenyl)-3-(3,4-dimethylanilino)propan-1-one, 1-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)amino]-1-propanone, 1-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)amino]propan-1-one, 1-(4-Chlorophenyl)-3-((3,4-dimethylphenyl)amino)propan-1-one, AC1LHJQR, cid_888422, CHEMBL1388651, BDBM56517, MolPort-002-246-772, HMS2454H24, ZINC462308, STK039416, AKOS005108566, MCULE-7653386918, AK287916

Molecular Formula: C17H18ClNOMolecular Weight: 287.787 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKIAVVUKQAHMSU-UHFFFAOYSA-N

444148-82-7
1-(4-chlorophenyl)-3-(3,5-dichloro-2-hydroxyphenyl)prop-2-en-1-one (0 suppliers)
1-(4-Chlorophenyl)-3-(3,5-dichlorophenyl)-1-hydroxyurea (1 supplier)97027-98-0
1-(4-chlorophenyl)-3-(3,5-dimethyl-1H-pyrrol-2-yl)prop-2-en-1-one (0 suppliers)
1-(4-Chlorophenyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 874302-00-8
Synonyms: 1-(4-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, ACMC-209qn5, CTK8B2534, MolPort-020-003-643, ANW-38799, AKOS015907868, AK-94529, BD231433, KB-214591, I14-25268

Molecular Formula: C19H22BClN2O3Molecular Weight: 372.653580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLKLBLPBMZYOIU-UHFFFAOYSA-N

874302-00-8
1-(4-Chlorophenyl)-3-(3-chloro-2-thioxo-5-(trifluoromethyl)-1(2H)-pyridinyl)-2-propen-1-one (1 supplier)
1-(4-Chlorophenyl)-3-(3-ethoxy-2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(3-ethoxy-2,2,4-trimethyl-3H-1-benzofuran-7-yl)urea | CAS Registry Number: 866153-45-9
Synonyms: 1-(4-chlorophenyl)-3-(3-ethoxy-2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea, N-(4-chlorophenyl)-N'-(3-ethoxy-2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea, AC1MXP0W, AKOS005107627, MCULE-9985097134, MS-1246, KS-00003O50, 1-(4-chlorophenyl)-3-(3-ethoxy-2,2,4-trimethyl-3H-1-benzofuran-7-yl)urea

Molecular Formula: C20H23ClN2O3Molecular Weight: 374.865 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCRKZMVDIUUFCX-UHFFFAOYSA-N

866153-45-9
1-(4-chlorophenyl)-3-(3-ethoxy-2-morpholin-4-ylpropyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(3-ethoxy-2-morpholin-4-ylpropyl)urea | CAS Registry Number: 86398-74-5
Synonyms: N-(4-Chlorophenyl)-N'-(3-ethoxy-2-(4-morpholinyl)propyl)urea, Urea, N-(4-chlorophenyl)-N'-(3-ethoxy-2-(4-morpholinyl)propyl)-, AC1MIIUW, LS-159565

Molecular Formula: C16H24ClN3O3Molecular Weight: 341.833060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OICMZFRKMZWKTB-UHFFFAOYSA-N

86398-74-5
1-(4-chlorophenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one (0 suppliers)
1-(4-Chlorophenyl)-3-(3-hydroxyphenyl)-2-propen-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 86293-52-9
Synonyms: CHEBI:477362, MolPort-000-243-060, ZINC03884023, CID5706840, 5N-702, 1-(4-chlorophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one

Molecular Formula: C15H11ClO2Molecular Weight: 258.699640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXUPKQBNHDLETK-RUDMXATFSA-N

86293-52-9
1-(4-chlorophenyl)-3-(3-methoxy-1,2-benzothiazol-5-yl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(3-methoxy-1,2-benzothiazol-5-yl)urea | CAS Registry Number: 104121-59-7
Synonyms: Urea,N-(4-chlorophenyl)-N'-(3-methoxy-1,2-benzisothiazol-5-yl)-, 113507-96-3, ACMC-20cwu4, AC1L4R5Q, AC1Q3O1P, CTK4A2737, KST-1A9902, AR-1B1876, AG-J-59940, Urea, 1-(4-chlorophenyl)-3-(3-methoxy-1,2-benzothiazol-5-yl)-

Molecular Formula: C15H12ClN3O2SMolecular Weight: 333.792680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMXQCLFWCYNQPB-UHFFFAOYSA-N

104121-59-7
1-(4-chlorophenyl)-3-(3-methoxy-1,2-benzothiazol-7-yl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(3-methoxy-1,2-benzothiazol-7-yl)urea | CAS Registry Number: 104121-67-7
Synonyms: Urea,N-(4-chlorophenyl)-N'-(3-methoxy-1,2-benzisothiazol-7-yl)-, ACMC-20cwu5, AC1L4R6E, AC1Q3O1Q, CTK4A2745, KST-1A9906, AR-1B1877, AG-J-59941, Urea, N-(4-chlorophenyl)-N'-(3-methoxy-1,2-benzisothiazol-7-yl)-

Molecular Formula: C15H12ClN3O2SMolecular Weight: 333.792680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFBBVASOMOPCOH-UHFFFAOYSA-N

104121-67-7
1-(4-chlorophenyl)-3-(3-methyl-2-pyridinyl)ure (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(3-methylpyridin-2-yl)urea | CAS Registry Number: 5250-80-6
Synonyms: ST50216121, 1-(4-chlorophenyl)-3-(3-methylpyridin-2-yl)urea, 1-(4-Chloro-phenyl)-3-(3-methyl-pyridin-2-yl)-urea, AC1LFAD4, AC1Q5NXI, CBMicro_015526, Cambridge id 5250806, Oprea1_209781, Oprea1_489928, MLS001209283, CHEMBL1490252, urea, n-(4-chlorophenyl)-n'-(3-methyl-2-pyridinyl)-, MolPort-001-889-331, HMS2833D05, ZINC198421, STK395494, AKOS000545993, MCULE-3878293451, BAS 00068560, SMR000504811

Molecular Formula: C13H12ClN3OMolecular Weight: 261.709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQEVRJGQDVQFKB-UHFFFAOYSA-N

5250-80-6
1-(4-CHLOROPHENYL)-3-(3-METHYLPHENYL)PROP-2-EN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(3-methylphenyl)prop-2-en-1-one | CAS Registry Number: 57076-82-1
Synonyms: NCIOpen2_004559, MLS002694169, NSC83481, CID256545, SMR001560098

Molecular Formula: C16H13ClOMolecular Weight: 256.726820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTYAXENHVWQUET-UHFFFAOYSA-N

57076-82-1
1-(4-chlorophenyl)-3-(3-methylpyridinium-1-yl)prop-2-en-1-one chloride (0 suppliers)
1-(4-CHLOROPHENYL)-3-(3-NITROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(3-nitrophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618098-98-9
Synonyms: 1-(4-chlorophenyl)-3-(3-nitrophenyl)-1H-pyrazole-4-carbaldehyde, AC1MYSKK, 1-(4-chlorophenyl)-3-(3-nitrophenyl)pyrazole-4-carbaldehyde, ZINC732196, AKOS024412169, MCULE-2249490108, AK220980

Molecular Formula: C16H10ClN3O3Molecular Weight: 327.724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEZWXSSKSKBFAJ-UHFFFAOYSA-N

618098-98-9
1-(4-chlorophenyl)-3-(3-phenoxy-2-thienyl)prop-2-en-1-one (0 suppliers)
1-(4-CHLOROPHENYL)-3-(3-PYRIDYLMETHYL)UREA (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(pyridin-3-ylmethyl)urea | CAS Registry Number: 53101-97-6
Synonyms: N-(4-chlorophenyl)-N'-(3-pyridinylmethyl)urea, 1-(4-chlorophenyl)-3-(pyridin-3-ylmethyl)urea, AI-204/31695061, N-(4-chlorophenyl)[(3-pyridylmethyl)amino]carboxamide, AC1Q3JQD, AC1MV1Q4, MLS001232712, CHEMBL1581480, CTK7G5550, MolPort-001-860-091, HMS2965C13, ZINC395295, MFCD00023607, SBB061868, STK413908, AKOS001211935, MCULE-9589168137, MS-8026, AK230676, SMR000678258

Molecular Formula: C13H12ClN3OMolecular Weight: 261.709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFYMHQPNOSTLFF-UHFFFAOYSA-N

53101-97-6
1-(4-chlorophenyl)-3-(3-thienyl)prop-2-en-1-one (0 suppliers)
1-(4-CHLOROPHENYL)-3-(4-(METHYLTHIO)PHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylsulfanylphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618098-97-8
Synonyms: AC1MY15B, ZINC732195, 1-(4-chlorophenyl)-3-(4-methylsulfanylphenyl)pyrazole-4-carbaldehyde, AKOS024412168, MCULE-1227269755, AK211477, 1-(4-chlorophenyl)-3-[4-(methylsulfanyl)phenyl]-1H-pyrazole-4-carbaldehyde

Molecular Formula: C17H13ClN2OSMolecular Weight: 328.814 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAXDMJWJLRHEOU-UHFFFAOYSA-N

618098-97-8
1-(4-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-one (0 suppliers)
1-(4-CHLOROPHENYL)-3-(4-ETHOXYANILINO)-1-PROPANONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4-ethoxyanilino)propan-1-one | CAS Registry Number: 175783-75-2
Synonyms: 1-(4-chlorophenyl)-3-(4-ethoxyanilino)-1-propanone, JS-2405, AC1MQVQI, MolPort-002-885-385, ZINC2521010, AKOS005108676, MCULE-7960833244, ACM175783752, AK260146, KB-334498, 1-(4-chlorophenyl)-3-(4-ethoxyanilino)propan-1-one, 1-(4-Chlorophenyl)-3-((4-ethoxyphenyl)amino)propan-1-one

Molecular Formula: C17H18ClNO2Molecular Weight: 303.786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFDWVKOTFLFOIO-UHFFFAOYSA-N

175783-75-2
1-(4-Chlorophenyl)-3-(4-Ethylanilino)-1-Propanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4-ethylanilino)propan-1-one | CAS Registry Number: 477320-25-5
Synonyms: 1-(4-chlorophenyl)-3-(4-ethylanilino)-1-propanone, JS-2437, MLS000582889, AC1M10Q5, CHEMBL1466017, MolPort-002-299-110, HMS2472D17, ZINC2521032, AKOS005108656, MCULE-7023915817, ACM477320255, AK259497, SMR000201594, 1-(4-chlorophenyl)-3-(4-ethylanilino)propan-1-one, 1-(4-Chlorophenyl)-3-((4-ethylphenyl)amino)propan-1-one, 1-(4-chlorophenyl)-3-[(4-ethylphenyl)amino]-1-propanone

Molecular Formula: C17H18ClNOMolecular Weight: 287.787 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEQSKGVQKRPOPD-UHFFFAOYSA-N

477320-25-5
1-(4-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-5-(4-fluorophenyl)pyrazol-3-amine | CAS Registry Number: 72411-55-3
Synonyms: 2-(4-chlorophenyl)-5-(4-fluorophenyl)pyrazol-3-amine, 5-Amino-1-(4-chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazole, 1-(4-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine, AC1NR2UK, CTK7C0105, MolPort-001-775-357, PC4237, ZINC02532548, AKOS009475756, AG-A-82817, AK126894, KB-196576, KB-214592

Molecular Formula: C15H11ClFN3Molecular Weight: 287.719343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BREFARZBMCPRCN-UHFFFAOYSA-N

72411-55-3
1-(4-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618098-50-3
Synonyms: 1-(4-chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde, AC1MZ5BE, 1-(4-chlorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde, ZINC732141, AKOS009159004, MCULE-1125931316, AK239981

Molecular Formula: C16H10ClFN2OMolecular Weight: 300.717 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFHHADIPUFFLOO-UHFFFAOYSA-N

618098-50-3
1-(4-Chlorophenyl)-3-(4-Fluorophenyl)-1h-Pyrazole-5-Carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-5-(4-fluorophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618102-74-2
Synonyms: 1-(4-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID, AC1NME7Z, 2-(4-chlorophenyl)-5-(4-fluorophenyl)pyrazole-3-carboxylic Acid, ZX-RL006938, ZINC25761628, AKOS022948006, MCULE-9585931749, AK210930, PC200641

Molecular Formula: C16H10ClFN2O2Molecular Weight: 316.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOPLBJNTXBVVEG-UHFFFAOYSA-N

618102-74-2
1-(4-chlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one | CAS Registry Number: 98991-31-2
Synonyms: 2-Propen-1-one, 1-(4-chlorophenyl)-3-(4-fluorophenyl)-, 2-Propen-1-one, 1-(4-chlorophenyl)-3-(4-fluorophenyl)-, (2E)-, 126443-14-9, ACMC-20mrzw, ACMC-20m2le, SureCN2646487, AC1L6J09, CTK0C2116, CTK3G7675, AG-J-58840, MCULE-4723758195

Molecular Formula: C15H10ClFOMolecular Weight: 260.690703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLCRXLPQUCVAPP-UHFFFAOYSA-N

98991-31-2
1-(4-chlorophenyl)-3-(4-fluorophenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4-fluorophenyl)thiourea | CAS Registry Number: 370-26-3
Synonyms: N-(4-chlorophenyl)-N'-(4-fluorophenyl)thiourea, 3M-338S, NSC80538, AGN-PC-0KRAOM, AC1MM8DW, MLS000721417, CHEMBL1350902, MolPort-002-865-731, HMS2609A23, NSC-80538, ZINC13571636, AKOS003410520, MCULE-1929781980, SMR000337048, KB-124457

Molecular Formula: C13H10ClFN2SMolecular Weight: 280.748303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIPYHMPCDVJZQR-UHFFFAOYSA-N

370-26-3
1-(4-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one (0 suppliers)
1-(4-Chlorophenyl)-3-(4-hydroxyanilino)-2-propen-1-one (0 suppliers)
1-(4-chlorophenyl)-3-(4-hydroxybenzoyl)pyridazin-4(1H)-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4-hydroxybenzoyl)pyridazin-4-one | CAS Registry Number: 1314395-75-9
Synonyms: SCHEMBL2266253, HNWSOZJBXYPQGL-UHFFFAOYSA-N, DA-12467, 4(1H)-Pyridazinone, 1-(4-chlorophenyl)-3-(4-hydroxybenzoyl)-

Molecular Formula: C17H11ClN2O3Molecular Weight: 326.733840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNWSOZJBXYPQGL-UHFFFAOYSA-N

1314395-75-9
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