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CHEMICAL products : Other
86251 to 86300 of 315961 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 1725 [1726] 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-Methoxyphenoxy)(phenyl)acetic acid (0 suppliers)80516-62-7
(4-METHOXYPHENOXY)ACETYL CHLORIDE, 95+% (0 suppliers)
(4-methoxyphenyl) 2,2-dimethylpropanoate (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl) 2,2-dimethylpropanoate | CAS Registry Number: 19820-47-4
Synonyms: 2,2-Dimethylpropanoic acid, 4-methoxyphenyl ester, NSC254050, AGN-PC-0JOXBB, AC1L7XM7, SCHEMBL11596680, ASIMJPKPWCJCKI-UHFFFAOYSA-N, AKOS002952963, NSC-254050, Propanoic acid, 2,2-dimethyl-, 4-methoxyphenyl ester

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASIMJPKPWCJCKI-UHFFFAOYSA-N

19820-47-4
(4-methoxyphenyl) 2-carbamoyloxybenzoate (0 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl) 2-carbamoyloxybenzoate | CAS Registry Number: 88599-71-7
Synonyms: BRN 5972829, 4-Methoxyphenyl 2-((aminocarbonyl)oxy)benzoate, Benzoic acid, 2-((aminocarbonyl)oxy)-, 4-methoxyphenyl ester, AC1MIB0G, LS-35684

Molecular Formula: C15H13NO5Molecular Weight: 287.267420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCZULMHFJYGVSR-UHFFFAOYSA-N

88599-71-7
(4-methoxyphenyl) 4-cyanobenzoate (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl) 4-cyanobenzoate | CAS Registry Number: 53327-12-1
Synonyms: AC1OZPM7, AGN-PC-0M85N1, SCHEMBL12362581, CTK8J0904, p-Cyanobenzoicacidp-methoxyphenylester, AKOS008538398, p-Cyanobenzoic acid p-methoxyphenyl ester

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKSYWWZVUBWTTP-UHFFFAOYSA-N

53327-12-1
(4-methoxyphenyl) acetate (7 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl) acetate | CAS Registry Number: 1200-06-2
Synonyms: 4-Methoxyphenyl acetate, p-Acetoxyanisole, p-Methoxyphenyl acetate, Phenol, 4-methoxy-, acetate, Phenol, p-methoxy-, acetate, SureCN155983, AC1L2FB4, AC1Q61CZ, (4-methoxyphenyl) ethanoate, CHEMBL40604, Jsp000423, CTK4B8404, MolPort-006-113-224, Acetic acid 4-methoxy-phenyl ester, NSC43148, acetic acid (4-methoxyphenyl) ester, AR-1K9617, NSC 43148, NSC-43148, Phenol, p-methoxy-, acetate (8CI)

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAPCNXGBNRDBIW-UHFFFAOYSA-N

1200-06-2
(4-METHOXYPHENYL) METHYL CYANOCARBONIMIDODITHIOATE (5 suppliers)
Compound Structure IUPAC Name: [(4-methoxyphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 152381-97-0
Synonyms: (4-Methoxyphenyl) methyl cyanocarbonimidodithioate, ZINC04290439, AC1MC4K4, AKOS015912235, I14-36216, [(4-methoxyphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide

Molecular Formula: C10H10N2OS2Molecular Weight: 238.329200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBSGUYYVNOJHJF-UHFFFAOYSA-N

152381-97-0
(4-methoxyphenyl) N,n-dimethylcarbamate (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl) N,N-dimethylcarbamate | CAS Registry Number: 7305-10-4
Synonyms: 4-methoxyphenyl dimethylcarbamate, Carbamic acid, dimethyl-, p-methoxyphenyl ester, NSC20861, AC1L3E05, CHEMBL2288666, MolPort-000-183-405, ZINC152064, NSC-20861, STK971197, ZINC00152064, AKOS002375995, MCULE-3537443652, (4-methoxyphenyl) N,N-dimethylcarbamate, Dimethylcarbamic acid 4-methoxyphenyl ester, ST50485278

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNEKGBNXUVVVSG-UHFFFAOYSA-N

7305-10-4
(4-methoxyphenyl) N-phenylcarbamate (0 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl) N-phenylcarbamate | CAS Registry Number: 19219-48-8
Synonyms: 4-methoxyphenyl phenylcarbamate, SMR000137180, AC1L1HL5, Oprea1_540815, MLS000532241, CHEMBL1366454, STOCK1S-38024, CTK0H8991, MolPort-001-564-770, HMS1578P13, HMS2479F17, P-METHYOXYPHENOL CARBANILATE, STL324850, ZINC00285729, AKOS003311340, MCULE-9018286849, NCGC00245727-01

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKZNBJVONJHCEP-UHFFFAOYSA-N

19219-48-8
(4-METHOXYPHENYL)(1,3,5-TRIAZATRICYCLO[3.3.1.1~3,7~]DEC-7-YL)METHANONE 95% (1 supplier)
Compound Structure IUPAC Name: 3,5-diamino-N-[2-[2-[(6-bromo-5-hydroxy-1,1-dimethyl-2,3-dihydroinden-4-yl)methylamino]ethyl-methylamino]ethyl]-6-chloropyrazine-2-carboxamide | CAS Registry Number: 149034-80-0
Synonyms: 3,5-diamino-n-{2-[(2-{[(6-bromo-5-hydroxy-1,1-dimethyl-2,3-dihydro-1h-inden-4-yl)methyl]amino}ethyl)(methyl)amino]ethyl}-6-chloropyrazine-2-carboxamide, Zeneca ZM 224832, AC1Q3SU1, Zeneca ZM-224,832, AC1L5044, AR-1E9508, 3,5-Diamino-N-(2-((2-(((6-bromo-2,3-dihydro-5-hydroxy-1,1-dimethyl-1H-inden-4-yl)methyl)amino)ethyl)methylamino)ethyl)-6-chloropyrazinecarboxamide, 3,5-diamino-N-[2-[2-[(6-bromo-5-hydroxy-1,1-dimethyl-2,3-dihydroinden-4-yl)methylamino]ethyl-methylamino]ethyl]-6-chloropyrazine-2-carboxamide, Pyrazinecarboxamide, 3,5-diamino-N-(2-((2-(((6-bromo-2,3-dihydro-5-hydroxy-1,1-dimethyl-1H-inden-4-yl)methyl)amino)ethyl)methylamino)ethyl)-6-chloro-

Molecular Formula: C22H31BrClN7O2Molecular Weight: 540.884240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MHIZNYQKJOLUQY-UHFFFAOYSA-N

149034-80-0
(4-Methoxyphenyl)(1-(phenylthio)cyclopropyl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(1-phenylsulfanylcyclopropyl)methanol | CAS Registry Number: 144453-17-8
Synonyms: (4-METHOXYPHENYL)(1-(PHENYLTHIO)CYCLOPROPYL)METHANOL, AKOS027333063, 4-Methoxy-alpha-[1-(phenylthio)cyclopropyl]benzenemethanol

Molecular Formula: C17H18O2SMolecular Weight: 286.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUCCPUNGCPZSBK-UHFFFAOYSA-N

144453-17-8
(4-Methoxyphenyl)(1-methyl-1H-1,2,4-triazol-3-yl)methamine (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine | CAS Registry Number: 1674433-84-1
Synonyms: 1-(4-methoxyphenyl)-1-(1-methyl-1H-1,2,4-triazol-3-yl)methanamine, MolPort-028-928-502, BBL035141, STL426156, AKOS016052956, (4-methoxyphenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine

Molecular Formula: C11H14N4OMolecular Weight: 218.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPQAHJYBICCEHV-UHFFFAOYSA-N

1674433-84-1
(4-methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(1-methylimidazol-2-yl)methanamine | CAS Registry Number: 877964-56-2
Synonyms: AKOS002671672, AKOS016044948, CCG-211570, MCULE-3536012386, NE37070, ASN 10308703, EN300-24023, SR-01000376344, SR-01000376344-1, Z169512038

Molecular Formula: C12H15N3OMolecular Weight: 217.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGFVORJRIAJDAY-UHFFFAOYSA-N

877964-56-2
(4-Methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanamine dihydrochloride (1 supplier)2138187-32-1
(4-METHOXYPHENYL)(1-METHYL-1H-IMIDAZOL-2-YL)METHYLAMINE (0 suppliers)
(4-methoxyphenyl)(1-methyl-1H-pyrrol-2-yl)Methanone (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(1-methylpyrrol-2-yl)methanone | CAS Registry Number: 35421-09-1
Synonyms: AC1LGNVV, SCHEMBL6957332, HXAHJRYQBVRSCJ-UHFFFAOYSA-N, MolPort-003-817-597, ZINC261161, AKOS000525928, 2-(4-Methoxybenzoyl)-1-methyl-1H-pyrrole, (4-methoxyphenyl)-(1-methylpyrrol-2-yl)methanone, (4-Methoxyphenyl)(1-methyl-1H-pyrrol-2-yl)-methanone

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXAHJRYQBVRSCJ-UHFFFAOYSA-N

35421-09-1
(4-METHOXYPHENYL)(1-PHENYLETHYL)AMINE (0 suppliers)
(4-Methoxyphenyl)(1H-1,2,4-triazol-3-yl)methamine (4 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(1H-1,2,4-triazol-5-yl)methanamine | CAS Registry Number: 1493700-68-7
Synonyms: (4-Methoxyphenyl)(1H-1,2,4-triazol-3-yl)methanamine, AKOS014698340, AKOS016052645

Molecular Formula: C10H12N4OMolecular Weight: 204.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNIAMHRLIUGVSK-UHFFFAOYSA-N

1493700-68-7
(4-METHOXYPHENYL)(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)METHANONE  (0 suppliers)
(4-METHOXYPHENYL)(2,2,2-TRIFLUOROETHYL)AMINE (7 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62158-95-6
Synonyms: 4-methoxy-N-(2,2,2-trifluoroethyl)aniline, SureCN5294889, CTK2F1767, MolPort-004-407-731, BB_SC-9508, STL373565, ZINC20056100, AKOS000258805, AG-G-27729, MCULE-6513084672, BB 0241689, Benzenamine, 4-methoxy-N-(2,2,2-trifluoroethyl)-, (4-Methoxy-phenyl)-(2,2,2-trifluoro-ethyl)-ami ne, F2167-0069, (4-Methoxyphenyl)(2,2,2-trifluoroethyl)amine;4-Methoxy-N-(2,2,2-trifluoroethyl)aniline;

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHQJGUVEMQTBRL-UHFFFAOYSA-N

62158-95-6
(4-Methoxyphenyl)(2-methoxypyrimidin-5-yl)methamine (4 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(2-methoxypyrimidin-5-yl)methanamine | CAS Registry Number: 1956376-57-0
Synonyms: (4-Methoxyphenyl)(2-methoxypyrimidin-5-yl)methanamine, AKOS027335528

Molecular Formula: C13H15N3O2Molecular Weight: 245.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXJBHRPWPNIWKT-UHFFFAOYSA-N

1956376-57-0
(4-Methoxyphenyl)(2-methoxypyrimidin-5-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(2-methoxypyrimidin-5-yl)methanol | CAS Registry Number: 1956331-38-6
Synonyms: AKOS027335529

Molecular Formula: C13H14N2O3Molecular Weight: 246.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOYBIVRHWBBYKR-UHFFFAOYSA-N

1956331-38-6
(4-Methoxyphenyl)(2-methoxypyrimidin-5-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(2-methoxypyrimidin-5-yl)methanone | CAS Registry Number: 1956325-17-9
Synonyms: AKOS027335530

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YBPMRRAZQSGNJQ-UHFFFAOYSA-N

1956325-17-9
(4-Methoxyphenyl)(2-methylpiperazin-1-yl)methanone hydrochloride (0 suppliers)1589333-02-7
(4-Methoxyphenyl)(2-methylpyridin-4-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(2-methylpyridin-4-yl)methanone | CAS Registry Number: 1187168-92-8
Synonyms: 4-(4-Methoxybenzoyl)-2-methylpyridine, ZINC45038425, AKOS016019202, BC3428600

Molecular Formula: C14H13NO2Molecular Weight: 227.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJTPBCFIMRPWGR-UHFFFAOYSA-N

1187168-92-8
(4-METHOXYPHENYL)(2-NITROPHENYL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(2-nitrophenyl)methanone | CAS Registry Number: 73376-03-1
Synonyms: AGN-PC-0NJ2SF, SCHEMBL8088214, Methanone, (4-methoxyphenyl)(2-nitrophenyl)-

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLAHKZHKZQAKQK-UHFFFAOYSA-N

73376-03-1
(4-methoxyphenyl)(2-phenyl-1H-imidazol-4-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(2-phenyl-1H-imidazol-5-yl)methanone | CAS Registry Number: 1253697-85-6
Synonyms: SCHEMBL724190, CHEMBL1271738, ZINC64746294, (4-methoxyphenyl)(2-phenyl-1h-imidazol-4-yl)methanone

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

InChIKey: SQEGJYJVISXISP-UHFFFAOYSA-N

1253697-85-6
(4-methoxyphenyl)(2-pyrazinyl)methanone (0 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-pyrazin-2-ylmethanone | CAS Registry Number: 86461-74-7
Synonyms: 2-Pyrazinyl-4-methoxyphenylketone, AC1LBLH0, SureCN11202262, CTK3C7214, AKOS010016324, AG-J-23181, Methanone, (4-methoxyphenyl)pyrazinyl-, (4-Methoxyphenyl)(2-pyrazinyl)methanone, (4-methoxyphenyl)-pyrazin-2-ylmethanone

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVSCPUBHPXOQBV-UHFFFAOYSA-N

86461-74-7
(4-methoxyphenyl)(3,4,5-trimethoxyphenyl)methanone (0 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 109091-08-9
Synonyms: Methanone, (4-methoxyphenyl)(3,4,5-trimethoxyphenyl)-, NSC638498, AC1Q5DJQ, ACMC-20mc15, AC1L7WF5, Neuro_000297, SureCN9189645, CHEMBL431388, CTK0G2530, 3,4',5-Tetramethoxybenzophenone, AG-J-85502, NSC-638498, NCI60_012883, (4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGZQGMKOFKNKQN-UHFFFAOYSA-N

109091-08-9
(4-Methoxyphenyl)(3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl)methanone (0 suppliers)
(4-Methoxyphenyl)(3-methylpyridin-2-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(3-methylpyridin-2-yl)methanone | CAS Registry Number: 1187170-82-6
Synonyms: 2-(4-Methoxybenzoyl)-3-methylpyridine, ZINC45028654, AKOS010985614, BC4326799

Molecular Formula: C14H13NO2Molecular Weight: 227.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLWHCWTVJNBAPY-UHFFFAOYSA-N

1187170-82-6
(4-methoxyphenyl)(3-phenyloxiran-2-yl)methanone (0 suppliers)
(4-Methoxyphenyl)(4-(4-phenylphenyl)(2,5-thiazolyl))amine hydrobromide (0 suppliers)
(4-METHOXYPHENYL)(4-(4-PHENYLPHENYL)(2,5-THIAZOLYL))AMINE, HYDROBROMIDE, 95% (0 suppliers)
(4-Methoxyphenyl)(4-(piperazin-1-yl)phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(4-piperazin-1-ylphenyl)methanone | CAS Registry Number: 704873-21-2
Synonyms: (4-Methoxy-phenyl)-(4-piperazin-1-yl-phenyl)-methanone, AC1LU3J6, CTK7A1832, A3681/0156145, MolPort-000-163-237, ZINC4245182, STK174626, AKOS003341724, MCULE-6792632416, (4-methoxyphenyl)-(4-piperazin-1-ylphenyl)methanone, (4-methoxyphenyl)[4-(piperazin-1-yl)phenyl]methanone

Molecular Formula: C18H20N2O2Molecular Weight: 296.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRUNLMJTRBWMKB-UHFFFAOYSA-N

704873-21-2
(4-Methoxyphenyl)(4-(trifluoroMethyl)phenyl)Methanone (6 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 6185-76-8
Synonyms: 4-Methoxy-4'-trifluoromethylbenzophenone, (4-methoxyphenyl)(4-(trifluoromethyl)phenyl)methanone, MFCD13152565, ZINC37358401, AKOS009347135, AK417637, 4-(Trifluoromethyl)-4'-methoxybenzophenone

Molecular Formula: C15H11F3O2Molecular Weight: 280.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDGRRJWQDJEWGN-UHFFFAOYSA-N

6185-76-8
(4-METHOXYPHENYL)(4-METHOXYBENZYLIDENE)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: (E)-2,3-bis(4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 83072-25-7
Synonyms: 2,3-bis(4-methoxyphenyl)prop-2-enoic acid, MLS002694451, NSC81924, AC1Q5RSP, AC1O4C3L, CHEMBL309612, CHEBI:228238, EINECS 280-188-0, AR-1D2268, NSC-81924, (E)-2,3-bis(4-methoxyphenyl)prop-2-enoic acid

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUVDSIWOHRUZCS-LFIBNONCSA-N

83072-25-7
(4-Methoxyphenyl)(4-methylphenyl)methanamine (5 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(4-methylphenyl)methanamine | CAS Registry Number: 161110-74-3
Synonyms: AmbotzBR-1010, AC1NFP3O, (4-methoxyphenyl)-(4-methylphenyl)methanamine, SureCN11965157, CTK4D0735, MolPort-004-326-496, AKOS000164085, AG-L-22215, MCULE-5104399162, KB-208287, I05-2053

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSFUKRBVHOUBEM-UHFFFAOYSA-N

161110-74-3
(4-Methoxyphenyl)(4-methylphenyl)methanamine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(4-methylphenyl)methanamine;hydrochloride | CAS Registry Number: 1067902-56-0
Synonyms: (4-methoxyphenyl)(4-methylphenyl)methanamine hydrochloride, CTK7A2203, MCULE-4867912748, NE47645, EN300-54738, (4-methoxyphenyl)(p-tolyl)methanamine hydrochloride, C -(4-Methoxy-phenyl)- C - p -tolyl-methyl-ammonium; chloride

Molecular Formula: C15H18ClNOMolecular Weight: 263.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYCQTWANOVNFNN-UHFFFAOYSA-N

1067902-56-0
(4-Methoxyphenyl)(4-methylphenyl)methyl chloride (1 supplier)
Compound Structure IUPAC Name: 1-[chloro-(4-methoxyphenyl)methyl]-4-methylbenzene | CAS Registry Number: 7525-21-5
Synonyms: AGN-PC-0JSAOW, AC1LAX3W, Anisole, p(.alpha.-chloro-p-methylbenzyl)-, AKOS010314692, 1-[chloro-(4-methoxyphenyl)methyl]-4-methylbenzene, Benzene, 1-[chloro(4-methoxyphenyl)methyl]-4-methyl-

Molecular Formula: C15H15ClOMolecular Weight: 246.732000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTTHPHQAGIFHQE-UHFFFAOYSA-N

7525-21-5
(4-Methoxyphenyl)(4-methylpyridin-2-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(4-methylpyridin-2-yl)methanone | CAS Registry Number: 1187166-52-4
Synonyms: 2-(4-Methoxybenzoyl)-4-methylpyridine, ZINC45028590, AKOS013152706, BC4526148

Molecular Formula: C14H13NO2Molecular Weight: 227.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZASQAIOQGSWNTP-UHFFFAOYSA-N

1187166-52-4
(4-Methoxyphenyl)(4-methylpyridin-3-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(4-methylpyridin-3-yl)methanone | CAS Registry Number: 1187167-86-7
Synonyms: 3-(4-Methoxybenzoyl)-4-methylpyridine, ZINC45028986, AKOS015152582, BC3422502

Molecular Formula: C14H13NO2Molecular Weight: 227.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPAMMZHMPLVPSQ-UHFFFAOYSA-N

1187167-86-7
(4-Methoxyphenyl)(4-methylthiazol-2-yl)methanone (0 suppliers)20416-65-3
(4-METHOXYPHENYL)(4-PROPYLPIPERAZIN-1-YL)METHANONE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 9-phenyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 22619-68-7
Synonyms: 9-phenyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one, NSC113024, AC1L6OU8, AC1Q6N9L, 9-phenyl-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one, CTK4E9837, NSC-113024, A816338, 5H-Benzocyclohepten-5-one,6,7,8,9-tetrahydro-9-phenyl-

Molecular Formula: C17H16OMolecular Weight: 236.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMVRNGHNHSPNJE-UHFFFAOYSA-N

22619-68-7
(4-Methoxyphenyl)(5-(2-nitrophenyl)-1H-1,2,4-triazol-3-yl)methamine (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-[3-(2-nitrophenyl)-1H-1,2,4-triazol-5-yl]methanamine | CAS Registry Number: 1707392-53-7
Synonyms: (4-Methoxyphenyl)(5-(2-nitrophenyl)-1H-1,2,4-triazol-3-yl)methanamine, AKOS016052829

Molecular Formula: C16H15N5O3Molecular Weight: 325.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLKJAZMOLFAKIX-UHFFFAOYSA-N

1707392-53-7
(4-Methoxyphenyl)(5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methanamine | CAS Registry Number: 1707585-93-0
Synonyms: AKOS016052830

Molecular Formula: C17H18N4O2Molecular Weight: 310.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUTCDWRMCBFAEE-UHFFFAOYSA-N

1707585-93-0
(4-Methoxyphenyl)(5-methylpyridin-2-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(5-methylpyridin-2-yl)methanone | CAS Registry Number: 1187163-30-9
Synonyms: 2-(4-Methoxybenzoyl)-5-methylpyridine, SCHEMBL18666820, ZINC45028527, AKOS016018927

Molecular Formula: C14H13NO2Molecular Weight: 227.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAMRAUGPZHNBHD-UHFFFAOYSA-N

1187163-30-9
(4-METHOXYPHENYL)(5-NITRO-1H-INDAZOL-1-YL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methylpropan-1-one | CAS Registry Number: 27413-65-6
Synonyms: 1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-methylpropan-1-one, NSC17434, AC1L5EYW, AC1Q5D13, CTK4F9633, ZINC1758725, NSC-17434, 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methylpropan-1-one

Molecular Formula: C20H30OMolecular Weight: 286.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUABCPZDFGWENQ-UHFFFAOYSA-N

27413-65-6
(4-Methoxyphenyl)(6-methoxypyridin-2-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(6-methoxypyridin-2-yl)methanone | CAS Registry Number: 1187166-97-7
Synonyms: 2-(4-Methoxybenzoyl)-6-methoxypyridine, ZINC45028715, AKOS016019353

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIAQSIHZBMCQPF-UHFFFAOYSA-N

1187166-97-7
(4-METHOXYPHENYL)(6-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone | CAS Registry Number: 339103-59-2
Synonyms: (4-methoxyphenyl)(6-methylimidazo[1,2-a]pyridin-3-yl)methanone, Oprea1_304771, (4-methoxyphenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone, AKOS015993568, 8K-409S, 3-(4-methoxybenzoyl)-6-methylimidazo[1,2-a]pyridine

Molecular Formula: C16H14N2O2Molecular Weight: 266.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNBSLHKGDZESLJ-UHFFFAOYSA-N

339103-59-2
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