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CHEMICAL products beginning with : 1
146251 to 146300 of 356935 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 [2926] 2927 2928 2929 2930 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-methoxyphenyl)-3-pyridinium-1-ylprop-2-en-1-one chloride (0 suppliers)
1-(4-methoxyphenyl)-3-pyrrolidin-1-ylpropan-1-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-pyrrolidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 5250-08-8
Synonyms: 4'-Methoxy-3-pyrrolidinylpropiophenone hydrochloride, Propiophenone, 4'-methoxy-3-pyrrolidinyl-, hydrochloride, AC1L58C8, LS-125414, 1-(4-methoxyphenyl)-3-pyrrolidin-1-ylpropan-1-one hydrochloride

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWFBGTBUUGVWCS-UHFFFAOYSA-N

5250-08-8
1-(4-methoxyphenyl)-3-pyrrolidin-3-ylurea (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-pyrrolidin-3-ylurea | CAS Registry Number: 18471-31-3
Synonyms: BRN 0480341, 1-(p-Methoxyphenyl)-3-(3-pyrrolidinyl)urea, Urea, 1-(p-methoxyphenyl)-3-(3-pyrrolidinyl)-, AGN-PC-0JN0RF, AC1L4F5L, AKOS009629556, LS-160444

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KPMBDRZBNPOKDN-UHFFFAOYSA-N

18471-31-3
1-(4-methoxyphenyl)-3-Pyrrolidinol (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)pyrrolidin-3-ol | CAS Registry Number: 39104-01-3
Synonyms: AKOS023206695

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSDNVBCNGBBBFS-UHFFFAOYSA-N

39104-01-3
1-(4-METHOXYPHENYL)-3-PYRROLIDINYL]METHANAMINE, 95+% (1 supplier)
1-(4-METHOXYPHENYL)-4,4-DIFLUOROBUTANE-1,3-DIONE> 95 % (1 supplier)
1-(4-Methoxyphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)
1-(4-Methoxyphenyl)-4,4-dimethyl-1-penten-3-ol (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-methoxyphenyl)-4,4-dimethylpent-1-en-3-ol | CAS Registry Number: 58344-43-7
Synonyms: BRN 2258173, 4,4-Dimethyl-1-(4-methoxyphenyl)-1-penten-3-ol, 1-Penten-3-ol, 4,4-dimethyl-1-(4-methoxyphenyl)-, (E)-1-(4-methoxyphenyl)-4,4-dimethylpent-1-en-3-ol, AC1O64AM, LS-102115

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIVNQNKYYURXIK-JXMROGBWSA-N

58344-43-7
1-(4-Methoxyphenyl)-4,4-dimethyl-1-penten-3-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-methoxyphenyl)-4,4-dimethylpent-1-en-3-one | CAS Registry Number: 2419-67-2
Synonyms: NSC636684, BRN 1451730, 4,4-Dimethyl-1-(4-methoxyphenyl)-1-penten-3-one, 1-Penten-3-one, 4,4-dimethyl-1-(4-methoxyphenyl)-, AC1NTU0N, SureCN7771631, AKOS003604421, NSC-636684, LS-102171, 0-08-00-00137 (Beilstein Handbook Reference), (E)-1-(4-methoxyphenyl)-4,4-dimethylpent-1-en-3-one

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZWWXCPIPRJHNG-JXMROGBWSA-N

2419-67-2
1-(4-methoxyphenyl)-4,4-dimethylcyclohexanol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4,4-dimethylcyclohexan-1-ol | CAS Registry Number: 314051-08-6
Synonyms: SCHEMBL5212823, AKOS013722138, DA-07018

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYQXXCDJQFOONC-UHFFFAOYSA-N

314051-08-6
1-(4-Methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-4-amine | CAS Registry Number: 1203661-57-7
Synonyms: 1-(4-METHOXYPHENYL)-4-AMINO-4,5,6,7-TETRAHYDROINDAZOLE, 1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-4-amine, MFCD17926447, AKOS014692047, MCULE-9998431125, AK330091

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

InChIKey: AHVNFUAAVVNUGD-UHFFFAOYSA-N

1203661-57-7
1-(4-Methoxyphenyl)-4,5-dimethyl-1H-imidazole (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4,5-dimethylimidazole | CAS Registry Number: 1407161-75-4
Synonyms: 1-(4-Methoxy-phenyl)-4,5-dimethyl-1H-imidazole, AKOS027454386, ZINC225793380, 4,5-dimethyl-1-(4-methoxyphenyl)imidazole

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRMLCJKTQOIBPH-UHFFFAOYSA-N

1407161-75-4
1-(4-Methoxyphenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinecarboxylic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 1-(4-methoxyphenyl)-4,5-dioxo-2-phenylpyrrolidine-3-carboxylate | CAS Registry Number: 401941-23-9

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHVAFDQAKMFLDH-UHFFFAOYSA-N

401941-23-9
1-(4-Methoxyphenyl)-4-((5-methyl-1-phenyl-1H-pyrazol-4-yl)methyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-[(5-methyl-1-phenylpyrazol-4-yl)methyl]piperazine | CAS Registry Number: 1245469-37-7
Synonyms: CHEMBL1209099, MolPort-035-687-756, AKOS024259846, AK152375, AJ-113154

Molecular Formula: C22H26N4OMolecular Weight: 362.468040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDZDDOQABKBUSC-UHFFFAOYSA-N

1245469-37-7
1-(4-METHOXYPHENYL)-4-(2-THIENYL)-2,3-AZETIDINEDIONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-thiophen-2-ylazetidine-2,3-dione | CAS Registry Number: 298710-64-2
Synonyms: AGN-PC-0JEMGV, CTK8I0782, 2,3-Azetidinedione, 1-(4-methoxyphenyl)-4-(2-thienyl)-

Molecular Formula: C14H11NO3SMolecular Weight: 273.307040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOOCBOPHNNIJGI-UHFFFAOYSA-N

298710-64-2
1-(4-METHOXYPHENYL)-4-(3-THIENYL)-2,3-AZETIDINEDIONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-thiophen-3-ylazetidine-2,3-dione | CAS Registry Number: 298710-65-3
Synonyms: AGN-PC-007Y2S, 1- -4- -2,3-AZETIDINEDIONE, 1-(4-methoxyphenyl)-4-thiophen-3-ylazetidine-2,3-dione

Molecular Formula: C14H11NO3SMolecular Weight: 273.307040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVGQWMRRGWPOMI-UHFFFAOYSA-N

298710-65-3
1-(4-Methoxyphenyl)-4-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzoyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanone | CAS Registry Number: 866154-40-7
Synonyms: [4-(4-methoxyphenyl)piperazino](4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)methanone, 1-(4-methoxyphenyl)-4-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzoyl)piperazine, MLS000327809, AC1N6OFN, CHEMBL1603720, HMS2463N19, ZINC4106481, AKOS005107363, MCULE-2895175076, MS-1518, KS-00003O94, SMR000180757, [4-(4-methoxyphenyl)piperazin-1-yl]-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanone

Molecular Formula: C24H22F3N3O3Molecular Weight: 457.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OGXDWMPIRCPOCW-UHFFFAOYSA-N

866154-40-7
1-(4-methoxyphenyl)-4-(4-hydroxyphenyl)piperazine (0 suppliers)
1-(4-Methoxyphenyl)-4-(4-morpholinyl)-1H-indazol-3-amine (1 supplier)1353505-36-8
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)-1H-imidazole-2-thiol (4 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione | CAS Registry Number: 97814-14-7
Synonyms: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)-1H-imidazole-2-thiol, AC1N5F90, CTK7A4442, ZINC2543576, AKOS005110485, MCULE-6622834502, MS-6359, KS-000028L0, 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione, 1-(4-METHOXYPHENYL)-4-(4-NITROPHENYL)IMIDAZOLE-2-THIOL

Molecular Formula: C16H13N3O3SMolecular Weight: 327.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXPXVUQAIWHHGN-UHFFFAOYSA-N

97814-14-7
1-(4-methoxyphenyl)-4-(4-nitrophenyl)imidazole (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)imidazole | CAS Registry Number: 97814-23-8
Synonyms: AC1L44BT

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANVHMFVESKFTAM-UHFFFAOYSA-N

97814-23-8
1-(4-Methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (23 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)piperazine | CAS Registry Number: 74852-61-2
Synonyms: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)piperazine, AG-G-97871, 1-(4-methoxyphonyl)-4-(4-nitrophenyl)piperazine, AG-205/13056226, ZINC04117395, AC1NO9RB, SureCN2550023, Oprea1_198905, PIP024, CTK2H6913, MolPort-002-706-245, STK761016, AKOS001131144, MCULE-5739559005, AC-10977, AK-40861, AB1008558, KB-147406, TL8005141, FT-0641542

Molecular Formula: C17H19N3O3Molecular Weight: 313.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVCKOFMRPAJEPN-UHFFFAOYSA-N

74852-61-2
1-(4-Methoxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-1,3-thiazole | CAS Registry Number: 685107-19-1
Synonyms: 1-(4-methoxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine, SCHEMBL18674662, 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-1,3-thiazole, ZINC1390402, AKOS005093367, MCULE-1973428729, 4T-0870

Molecular Formula: C20H21N3OSMolecular Weight: 351.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JDSKHFIPNSRAEG-UHFFFAOYSA-N

685107-19-1
1-(4-Methoxyphenyl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione | CAS Registry Number: 899190-43-3
Synonyms: 1-(4-methoxyphenyl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione, 1-(4-methoxyphenyl)-4-oxo-4-(4-phenylpiperazin-1-yl)butan-1-one, MLS001030555, CHEMBL1731326, KS-00003IZK, HMS1647F09, HMS2262N17, ZINC6920105, BBL007265, HTS001164, STK902116, AKOS002125984, BS-6345, MCULE-2243462790, SMR000635279, BB 0242802, H0632, 1-(4-Methoxy-phenyl)-4-(4-phenyl-piperazin-1 -yl)-butane-1,4-dione

Molecular Formula: C21H24N2O3Molecular Weight: 352.434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFWFFIRRBZBATM-UHFFFAOYSA-N

899190-43-3
1-(4-Methoxyphenyl)-4-(4-phenylthiazol-2-yl)-1H-1,2,3-triazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-5-(4-phenyl-1,3-thiazol-2-yl)triazol-4-amine | CAS Registry Number: 1032229-82-5
Synonyms: 1-(4-methoxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-1H-1,2,3-triazol-5-amine, MolPort-008-005-088, STL016569, ZINC16648966, AKOS002284314, MCULE-2660543177, ST50807529, 1-(4-methoxyphenyl)-4-(4-phenyl(1,3-thiazol-2-yl))-1,2,3-triazole-5-ylamine

Molecular Formula: C18H15N5OSMolecular Weight: 349.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHJUQMSVBDQFAS-UHFFFAOYSA-N

1032229-82-5
1-(4-Methoxyphenyl)-4-(oxiran-2-ylmethyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(oxiran-2-ylmethyl)piperazine | CAS Registry Number: 1016683-42-3
Synonyms: 1-(4-methoxyphenyl)-4-(oxiran-2-ylmethyl)piperazine, CTK7A4512, AKOS000158716, NE49110

Molecular Formula: C14H20N2O2Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEFZLLLLBQLROG-UHFFFAOYSA-N

1016683-42-3
1-(4-METHOXYPHENYL)-4-(P-TOLYLSULFONYL)PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonylpiperazine | CAS Registry Number: 83863-43-8
Synonyms: Ambcb6861632, Oprea1_443855, MolPort-002-088-400, ZINC00303784, EINECS 281-106-6, CID798545, 1-(4-Methoxyphenyl)-4-(p-tolylsulphonyl)piperazine

Molecular Formula: C18H22N2O3SMolecular Weight: 346.443880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AFCUSINUINYQAT-UHFFFAOYSA-N

83863-43-8
1-(4-METHOXYPHENYL)-4-(PIPERAZIN-1-YLCARBONYL)PYRROLIDIN-2-ONE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one;hydrochloride | CAS Registry Number: 46839-29-6
Synonyms: 1-(4-methoxyphenyl)-4-(piperazin-1-ylcarbonyl)pyrrolidin-2-one hydrochloride(1:1), p-Methoxyphenyl-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate [French], 1-((1-(4-Methoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)piperazine monohydrochloride, Piperazine, 1-((1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)-, monohydrochloride, 38160-05-3, AC1L51ZH, AC1Q5KB1, CTK4H9407, KST-1B4396, AR-1B2196, AG-J-77519, MCULE-6880848245, LS-112809, 1-(4-methoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one hydrochloride, p-Methoxyphenyl-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate

Molecular Formula: C16H22ClN3O3Molecular Weight: 339.817180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRVAHYWJVFSIKP-UHFFFAOYSA-N

46839-29-6
1-(4-METHOXYPHENYL)-4-(PIPERIDIN-2-YLCARBONYL)PIPERAZINE HYDROCHLORIDE (1 supplier)1922679-77-3
1-(4-Methoxyphenyl)-4-(trifluoromethyl)-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(trifluoromethyl)pyrazole | CAS Registry Number: 1393125-44-4
Synonyms: 1-(4-methoxyphenyl)-4-(trifluoromethyl)-1H-pyrazole, SCHEMBL597031, NAYIYZMHPDDFTO-UHFFFAOYSA-N, ZINC114181191

Molecular Formula: C11H9F3N2OMolecular Weight: 242.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAYIYZMHPDDFTO-UHFFFAOYSA-N

1393125-44-4
1-(4-Methoxyphenyl)-4-[(1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl)carbonyl]-2-pyrrolidinone (2 suppliers)950424-45-0
1-(4-METHOXYPHENYL)-4-[(2,3,4,5,6-PENTAMETHYLBENZYL)SULFANYL]-2-BUTANONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]butan-2-one | CAS Registry Number: 939893-50-2
Synonyms: 1-(4-methoxyphenyl)-4-[(2,3,4,5,6-pentamethylbenzyl)sulfanyl]-2-butanone, 1-(4-methoxyphenyl)-4-{[(2,3,4,5,6-pentamethylphenyl)methyl]sulfanyl}butan-2-one, ZINC12953299, AKOS005108575, JS-2633, MCULE-6073925355, 1-(4-methoxyphenyl)-4-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]butan-2-one

Molecular Formula: C23H30O2SMolecular Weight: 370.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAPDGCZIMOLISK-UHFFFAOYSA-N

939893-50-2
1-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 80305-21-1
Synonyms: N-(3,4,5-Trimethoxybenzyl)-N'-(4-methoxyphenyl)piperazine dihydrochloride, 1-(4-Methoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine dihydrochloride, Piperazine, 1-(4-methoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, dihydrochloride, 1-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine dihydrochloride, AC1MI30Y, SCHEMBL11187270, IECVYJWQLCJEEL-UHFFFAOYSA-N, LS-112832, N-(3,4,5-trimethoxy-benzyl)-N'-(4-methoxyphenyl)-piperazine dihydrochloride

Molecular Formula: C21H30Cl2N2O4Molecular Weight: 445.379900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IECVYJWQLCJEEL-UHFFFAOYSA-N

80305-21-1
1-(4-Methoxyphenyl)-4-[(3-methoxyphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indole-5-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(3-methoxyphenyl)sulfanyl-2-phenyl-6,7-dihydroindole-5-carbaldehyde | CAS Registry Number: 477869-31-1
Synonyms: 1-(4-methoxyphenyl)-4-[(3-methoxyphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indole-5-carbaldehyde, 1-(4-methoxyphenyl)-4-(3-methoxyphenyl)sulfanyl-2-phenyl-6,7-dihydroindole-5-carbaldehyde, ZINC8781536, AKOS005083386, 1P-598S, MCULE-3445107536

Molecular Formula: C29H25NO3SMolecular Weight: 467.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYHVQPCBCQYNOV-UHFFFAOYSA-N

477869-31-1
1-(4-Methoxyphenyl)-4-[(3-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indole-5-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(3-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindole-5-carbaldehyde | CAS Registry Number: 477887-78-8
Synonyms: 1-(4-methoxyphenyl)-4-[(3-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indole-5-carbaldehyde, 1-(4-methoxyphenyl)-4-(3-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindole-5-carbaldehyde, ZINC8782266, AKOS005086097, 2P-562S, MCULE-9055235553

Molecular Formula: C29H25NO2SMolecular Weight: 451.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPEGRZOMFNIGAF-UHFFFAOYSA-N

477887-78-8
1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOLE-5-CARBALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindole-5-carbaldehyde | CAS Registry Number: 477869-17-3
Synonyms: 1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indole-5-carbaldehyde, 1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindole-5-carbaldehyde, ZINC2383839, AKOS005083390, 1P-565S, MCULE-8385952915

Molecular Formula: C29H25NO2SMolecular Weight: 451.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGDZNKPYIUAZQQ-UHFFFAOYSA-N

477869-17-3
1-(4-Methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-6-oxo-1,6-dihydropyridazine-3-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-6-oxopyridazine-3-carbohydrazide | CAS Registry Number: 338395-92-9
Synonyms: 1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-6-oxo-1,6-dihydro-3-pyridazinecarbohydrazide, 1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-6-oxo-1,6-dihydropyridazine-3-carbohydrazide, ZINC02508511, Bionet1_000479, AC1NO8L6, Oprea1_273859, HMS569D21, KS-000033KE, ZINC2508511, AKOS005084590, MCULE-6570338338, 2F-091, 1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-6-oxopyridazine-3-carbohydrazide

Molecular Formula: C19H18N4O3SMolecular Weight: 382.438 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SOIQQURGWRNVEK-UHFFFAOYSA-N

338395-92-9
1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonylpiperazine | CAS Registry Number: 85306-00-9
Synonyms: 1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfonyl]piperazine, 83863-43-8, ZINC00303784, AC1LGOYL, AC1Q6VMJ, Ambcb6861632, Oprea1_443855, CTK8D7486, MolPort-002-088-400, KST-1B8899, EINECS 281-106-6, AR-1B2198, STL259409, AKOS000383152, MCULE-1296394263, KB-215031, 1-(4-methoxyphenyl)-4-(p-tolylsulfonyl)piperazine, 1-(4-Methoxyphenyl)-4-(p-tolylsulphonyl)piperazine, 1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonylpiperazine

Molecular Formula: C18H22N2O3SMolecular Weight: 346.443880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AFCUSINUINYQAT-UHFFFAOYSA-N

85306-00-9
1-(4-methoxyphenyl)-4-[3-(4-nitrophenoxy)propyl]piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-[3-(4-nitrophenoxy)propyl]piperazine | CAS Registry Number: 84344-57-0
Synonyms: BRN 4720668, 1-(4-Methoxyphenyl)-4-(3-(4-nitrophenoxy)propyl)piperazine, Piperazine, 1-(4-methoxyphenyl)-4-(3-(4-nitrophenoxy)propyl)-, AC1MIH90, LS-112803

Molecular Formula: C20H25N3O4Molecular Weight: 371.430200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LDDREPMFPDQYGM-UHFFFAOYSA-N

84344-57-0
1-(4-Methoxyphenyl)-4-[3-(piperidine-1-sulfonyl)pyridin-2-yl]piperazine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(3-piperidin-1-ylsulfonylpyridin-2-yl)piperazine | CAS Registry Number: 1291836-88-8
Synonyms: 1-(4-methoxyphenyl)-4-[3-(piperidin-1-ylsulfonyl)pyridin-2-yl]piperazine, C21H28N4O3S, KS-00003JLL, MolPort-019-714-959, HTS004478, STL096114, ZINC67244850, AKOS005723899, BS-7936, MCULE-6878269050, 1-(4-methoxyphenyl)-4-[3-(piperidine-1-sulfonyl)pyridin-2-yl]piperazine

Molecular Formula: C21H28N4O3SMolecular Weight: 416.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QASWQCGHFZKMJA-UHFFFAOYSA-N

1291836-88-8
1-(4-Methoxyphenyl)-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazine (4 suppliers)
Compound Structure IUPAC Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 338748-52-0
Synonyms: 1-(4-methoxyphenyl)-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazine, Bionet1_003051, SCHEMBL2266490, C17H17F3N6O, HMS577E13, KS-000037YQ, ZINC1389157, EiM08-09647, STK659353, AKOS005090248, CCG-322457, MCULE-6469945653, 6-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine, 4M-754, 6-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine, 6-[4-(4-methoxyphenyl)piperazino]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine

Molecular Formula: C17H17F3N6OMolecular Weight: 378.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VIQXNNGDPITLIE-UHFFFAOYSA-N

338748-52-0
1-(4-Methoxyphenyl)-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazine hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(trifluoromethyl)-1,3-thiazol-3-ium;bromide | CAS Registry Number: 1029988-93-9
Synonyms: 2-[4-(4-methoxyphenyl)piperazino]-4-(trifluoromethyl)-1,3-thiazol-3-ium bromide, MolPort-002-873-122, KS-00003AD6, AKOS005094202, 5T-0828, 1-(4-methoxyphenyl)-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazine hydrobromide

Molecular Formula: C15H17BrF3N3OSMolecular Weight: 424.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BQOPLIWSGZSGFQ-UHFFFAOYSA-N

1029988-93-9
1-(4-Methoxyphenyl)-4-{5H-pyrimido[5,4-b]indol-4-yl}piperazine (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole | CAS Registry Number: 338419-63-9
Synonyms: MLS000539554, 4-[4-(4-methoxyphenyl)piperazino]-5H-pyrimido[5,4-b]indole, SMR000125212, 1-(4-methoxyphenyl)-4-{5H-pyrimido[5,4-b]indol-4-yl}piperazine, 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole, AC1LRQGG, Bionet1_000690, Oprea1_443750, CHEMBL1500404, SCHEMBL17457021, BDBM89255, cid_1475855, HMS569O12, HMS2182D11, ZINC8579213, AKOS005091267, MCULE-6908947690, KS-0000377R, 4F-929, 4-[4-(4-methoxyphenyl)piperazino]-5H-pyrimid[5,4-b]indole

Molecular Formula: C21H21N5OMolecular Weight: 359.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFTVZXRUGJNGFT-UHFFFAOYSA-N

338419-63-9
1-(4-Methoxyphenyl)-4-benzoylthiosemicarbazide (0 suppliers)
1-(4-Methoxyphenyl)-4-methyl-1H-pyrazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1349988-72-2
Synonyms: ZX-RL005586, ZINC77297462, AKOS023256352, OR306222

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGUZTTSEFVPCQM-UHFFFAOYSA-N

1349988-72-2
1-(4-methoxyphenyl)-4-methyl-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-methylpyrazole | CAS Registry Number: 1252572-49-8
Synonyms: 1-(4-METHOXY-PHENYL)-4-METHYL-1H-PYRAZOLE, SCHEMBL10265056, MolPort-014-232-960, RJKUIBLCDHBGSA-UHFFFAOYSA-N, ZINC62986788, AKOS012474764, SC-63461

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJKUIBLCDHBGSA-UHFFFAOYSA-N

1252572-49-8
1-(4-METHOXYPHENYL)-4-METHYL-2,6,7-TRIOXA-1-BORABICYCLO[2.2.2]OCTAN-1-UIDE (1 supplier)1148103-76-7
1-(4-Methoxyphenyl)-4-methyl-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one (5 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-5-methyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 125751-03-3
Synonyms: 1-(4-methoxyphenyl)-4-methyl-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one, 2-mercapto-3-(4-methoxyphenyl)-5-methyl-3,5-dihydro-4H-imidazol-4-one, CTK7A4291, CTK8F4349, NE23420, EN300-13400, SR-01000068803, SR-01000068803-1

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEDIULYIOXJRFI-UHFFFAOYSA-N

125751-03-3
1-(4-METHOXYPHENYL)-4-METHYL-4-NITRO-1-PENTANONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-methyl-4-nitropentan-1-one | CAS Registry Number: 92050-07-2
Synonyms: 1-(4-methoxyphenyl)-4-methyl-4-nitropentan-1-one, 1-(4-methoxyphenyl)-4-methyl-4-nitro-1-pentanone, Oprea1_054425, MLS000721825, CHEMBL1560046, HMS2718J17, ZINC5632635, AKOS005097236, 6G-387S, MCULE-7049184011, SMR000336976

Molecular Formula: C13H17NO4Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSCFVLPLFWNRMX-UHFFFAOYSA-N

92050-07-2
1-(4-Methoxyphenyl)-4-methyl-8-phenoxy-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline | CAS Registry Number: 865658-34-0
Synonyms: 1-(4-methoxyphenyl)-4-methyl-8-phenoxy-1H,2H,3H-pyrrolo[3,2-c]quinoline, SCHEMBL460857, ZINC1386289, 1-(4-methoxyphenyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline, AKOS005090813, 1-(4-methoxyphenyl)-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-8-yl phenyl ether, 3W-0243

Molecular Formula: C25H22N2O2Molecular Weight: 382.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZDOESBFPVLBNQ-UHFFFAOYSA-N

865658-34-0
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