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CHEMICAL products beginning with : 1
134101 to 134150 of 355877 results  Page: << Previous 50 Results 2680 2681 2682 [2683] 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-(4-FLUOROPHENYL)-1H-IMIDAZOL-1-YL)CYCLOPROPANE-1-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-fluorophenyl)imidazol-1-yl]cyclopropane-1-carbonitrile | CAS Registry Number: 2001563-16-0
Synonyms: SCHEMBL18041522

Molecular Formula: C13H10FN3Molecular Weight: 227.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBJSKGDSXXILMQ-UHFFFAOYSA-N

2001563-16-0
1-(4-(4-Fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine | CAS Registry Number: 1018143-48-0
Synonyms: 1-[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine, MolPort-004-853-111, SBB025235, STK352182, ZINC12396850, AKOS005167849, MCULE-3486149756, EN300-231618, 1-[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]-4-piperidylamine

Molecular Formula: C16H16F4N4Molecular Weight: 340.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YFODQIIJIWVLQR-UHFFFAOYSA-N

1018143-48-0
1-(4-(4-Fluorophenyl)piperazin-1-yl)-2-((3R,4S)-3-((5-(4-(4-fluorophenyl)piperazine-1-carbonyl)isoxazol-3-yl)methyl)piperidin-4-yl)ethanone (2 suppliers)1212636-94-6
1-(4-(4-Fluorophenyl)piperazin-1-yl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 866142-79-2
Synonyms: 1-[4-(4-fluorophenyl)piperazino]-2-(1H-1,2,4-triazol-1-yl)-1-ethanone, 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone, MLS000763444, CHEMBL1905616, DTXSID601328827, HMS2721C22, ZINC3131354, MFCD00227453, AKOS008550373, SMR000336798, 8X-0860, SR-01000309451, SR-01000309451-1, 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(1H-1,2,4-triazol-1-yl)ethan-1-one

Molecular Formula: C14H16FN5OMolecular Weight: 289.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZRZUYQDFDEMGD-UHFFFAOYSA-N

866142-79-2
1-(4-(4-Fluorophenyl)piperazin-1-yl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone | CAS Registry Number: 383148-66-1
Synonyms: 1-[4-(4-fluorophenyl)piperazino]-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]-1-ethanone, ZINC4023813, AKOS005094280, MCULE-8282690659, 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone, 5R-1504, 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]ethan-1-one

Molecular Formula: C20H18F4N4OMolecular Weight: 406.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JQSPEWXUWICNDC-UHFFFAOYSA-N

383148-66-1
1-(4-(4-Fluorophenyl)piperazin-1-yl)-2-(methylamino)ethan-1-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(methylamino)ethanone | CAS Registry Number: 1282131-74-1
Synonyms: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(methylamino)ethanone, 1-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-2-methylamino-ethanone, BBL031629, STL161344, ZINC19429397, AKOS000170961

Molecular Formula: C13H18FN3OMolecular Weight: 251.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAVHLHNXACIIDR-UHFFFAOYSA-N

1282131-74-1
1-(4-(4-Fluorophenyl)thiazol-2-yl)guanidine (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 2438-34-8
Synonyms: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]guanidine, N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]guanidine, CHEMBL1203481, AC1OGV4D, CHEMBL155503, SCHEMBL3610442, CTK7D2114, MolPort-000-164-270, ALBB-022156, ZX-AN037743, BDBM50368013, STL482614, ZINC20153796, AKOS002676359, MCULE-2391682230, R9336, 2-[4-(4-Fluorophenyl)thiazole-2-yl]guanidine, guanidine, N-[4-(4-fluorophenyl)-2-thiazolyl]-, N-[4-(4-Fluoro-phenyl)-thiazol-2-yl]-guanidine, N -[4-(4-Fluoro-phenyl)-thiazol-2-yl]-guanidine

Molecular Formula: C10H9FN4SMolecular Weight: 236.268 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAZYMAJQNHBTPM-UHFFFAOYSA-N

2438-34-8
1-(4-(4-Fluorophenyl)thiazol-2-yl)piperidine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 381193-57-3
Synonyms: 1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxylic acid, AC1LCFE1, Cambridge id 7112764, MolPort-001-622-488, ALBB-023053, ZINC4649482, ZX-AN021567, SBB071529, AKOS000597379, MCULE-8969335457, R5941, 4-piperidinecarboxylic acid, 1-[4-(4-fluorophenyl)-2-thiazolyl]-

Molecular Formula: C15H15FN2O2SMolecular Weight: 306.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GEGWFCCEFZOCRY-UHFFFAOYSA-N

381193-57-3
1-(4-(4-fluoropiperidin-1-yl)phenyl)propan-1-one (2 suppliers)2028765-73-1
1-(4-(4-heptylcyclohexyl)phenoxy)-2,4-dinitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-heptylcyclohexyl)phenoxy]-2,4-dinitrobenzene | CAS Registry Number: 194939-20-3
Synonyms: Trans-1-[4-(4-heptylcyclohexyl)phenoxy]-2,4-dinitro benzene, 1-(4-((1s,4r)-4-heptylcyclohexyl)phenoxy)-2,4-dinitrobenzene

Molecular Formula: C25H32N2O5Molecular Weight: 440.531980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWCABNODAYEZMZ-UHFFFAOYSA-N

194939-20-3
1-(4-(4-HYDROXYPHENYL)BUTAN-2-YL)-1H-INDOLE-5,6-DIOL (2 suppliers)
1-(4-(4-Methoxybenzoyl)piperidin-1-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methoxybenzoyl)piperidin-1-yl]ethanone | CAS Registry Number: 25519-81-7
Synonyms: AGN-PC-01YZ3C, SureCN7246949, CTK8C3448, MolPort-008-775-755, ANW-70105, AKOS016001902, AK100586, KB-214098, Piperidine, 1-acetyl-4-(4-methoxybenzoyl)-

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPPKZDZNXIHDQS-UHFFFAOYSA-N

25519-81-7
1-(4-(4-Methoxybenzyloxy)-2-hydroxyphenyl)-2-(2,4-dichlorophenyl)ethanone (0 suppliers)
1-(4-(4-Methoxybenzyloxy)-2-hydroxyphenyl)-2-(4-bromophenyl)ethanone (0 suppliers)
1-(4-(4-Methoxybenzyloxy)-2-hydroxyphenyl)-2-(4-chlorophenyl)ethanone (0 suppliers)
1-(4-(4-Methoxybenzyloxy)-2-hydroxyphenyl)-2-(4-fluorophenyl)ethanone (0 suppliers)
1-(4-(4-Methoxybenzyloxy)-2-hydroxyphenyl)-2-(4-methoxyphenyl)ethanone (0 suppliers)
1-(4-(4-Methoxybenzyloxy)-2-hydroxyphenyl)-2-p-tolylethanone (0 suppliers)
1-(4-(4-Methoxybenzyloxy)-2-hydroxyphenyl)-2-phenylethanone (0 suppliers)
1-(4-(4-methoxybenzyloxy)-3-chlorophenyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-[(4-methoxyphenyl)methoxy]phenyl]ethanone | CAS Registry Number: 1225598-51-5
Synonyms: ZINC41477618, AKOS012204245

Molecular Formula: C16H15ClO3Molecular Weight: 290.743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYUKYACDRWKVMO-UHFFFAOYSA-N

1225598-51-5
1-(4-(4-methoxybenzyloxy)quinolin-2-yl)ethanone (1 supplier)
1-(4-(4-Methoxyphenoxy)butyl)piperazine (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methoxyphenoxy)butyl]piperazine | CAS Registry Number: 401805-19-4
Synonyms: 1-[4-(4-methoxyphenoxy)butyl]piperazine, AC1MC0SO, CTK7A5222, ZINC19831609, AKOS000343520, KB-217332, 1-[4-(4-methoxy-phenoxy)-butyl]-piperazine

Molecular Formula: C15H24N2O2Molecular Weight: 264.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQJUXMWLLLMGRY-UHFFFAOYSA-N

401805-19-4
1-(4-(4-Methoxyphenoxy)phenyl)-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methoxyphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 894609-33-7
Synonyms: 1-[4-(4-methoxyphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid, MolPort-006-390-603, ALBB-010656, ZX-AN009487, AKOS005172469, R9049, 3-pyrrolidinecarboxylic acid, 1-[4-(4-methoxyphenoxy)phenyl]-5-oxo-

Molecular Formula: C18H17NO5Molecular Weight: 327.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGNMDVDHWRCYNL-UHFFFAOYSA-N

894609-33-7
1-(4-(4-Methoxyphenoxy)phenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: [4-(4-methoxyphenoxy)phenyl]thiourea | CAS Registry Number: 1159981-22-2
Synonyms: SCHEMBL20536958, COc1ccc(Oc2ccc(NC(N)=S)cc2)cc1, ZINC215849365

Molecular Formula: C14H14N2O2SMolecular Weight: 274.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITSNIALCXHFPPX-UHFFFAOYSA-N

1159981-22-2
1-(4-(4-Methoxyphenyl)-1-phenylpyrrolidin-3-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methoxyphenyl)-1-phenylpyrrolidin-3-yl]ethanone | CAS Registry Number: 400088-50-8
Synonyms: 1-[4-(4-methoxyphenyl)-1-phenyltetrahydro-1H-pyrrol-3-yl]-1-ethanone, 1-[4-(4-methoxyphenyl)-1-phenylpyrrolidin-3-yl]ethanone, AKOS005102097, 8N-701, 1-[4-(4-methoxyphenyl)-1-phenylpyrrolidin-3-yl]ethan-1-one

Molecular Formula: C19H21NO2Molecular Weight: 295.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHIGONDGSZFBNC-UHFFFAOYSA-N

400088-50-8
1-(4-(4-Methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone | CAS Registry Number: 219806-93-6
Synonyms: 1-[4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone, 1-[4-(4-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl]ethanone, SCHEMBL5372154, ALBB-033127, MFCD00550631, STK728066, AKOS000629623, AKOS002957641, AKOS016195983, AKOS023171647, CCG-260504, MCULE-5922645675, LS-12477, CS-0333583, SR-01000315334, SR-01000315334-1, 4-(4-Methoxyphenyl)-5-acetyl-6-methyl-3,4-dihydropyrimidine-2(1H)-thione, 5-acetyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydropyrimidin-2(1h)-thione, (RS)-1-[4-(4-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl]ethanone, 1-(2-MERCAPTO-6-(4-METHOXY-PHENYL)-4-METHYL-1,6-DIHYDRO-PYRIMIDIN-5-YL)-ETHANONE

Molecular Formula: C14H16N2O2SMolecular Weight: 276.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWHNPRGYLDOPCY-UHFFFAOYSA-N

219806-93-6
1-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(thiophen-2-yl)-1H-pyrazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylpyrazol-3-amine | CAS Registry Number: 955967-06-3
Synonyms: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-thienyl)-1H-pyrazol-5-amine, 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(thiophen-2-yl)-1H-pyrazol-5-amine, ZINC01386172, MLS000547010, CHEMBL1349783, HMS2400C19, ZINC1386172, 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylpyrazol-3-amine, AKOS005089633, SMR000180208, 3T-0839

Molecular Formula: C17H14N4OS2Molecular Weight: 354.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CANUGVKYRMGANN-UHFFFAOYSA-N

955967-06-3
1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 91089-11-1
Synonyms: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine, N''-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine, 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine, CHEMBL1202283, AC1MWV14, MLS000720568, CHEMBL358692, SCHEMBL3595657, CTK7A3108, CHEBI:115611, MolPort-000-164-275, MolPort-002-875-848, HMS2736N12, ALBB-022157, KS-00003C0R, ZX-AN037744, BDBM50368021, MFCD03617640, STK356961, ZINC12952421

Molecular Formula: C11H12N4OSMolecular Weight: 248.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFCQUNMSNZYLTF-UHFFFAOYSA-N

91089-11-1
1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide (3 suppliers)96996-05-3
1-(4-(4-Methyl-1H-imidazol-1-yl)phenyl)ethanone (11 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methylimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 142161-53-3
Synonyms: 1-(4-(4-methyl-1H-imidazol-1-yl)phenyl)ethanone, AG-D-83594, Ethanone,1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]-, Ethanone, 1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]-, 1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone, PubChem22548, ACMC-20ahm2, SureCN8295724, AGN-PC-003B0W, CTK4C2971, ANW-73752, ZINC21303731, AKOS015891402, QC-4906, AK-25414, EN000976, KB-08845, TL8007293, AM20080556, FT-0645811

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVSAOSPGDUFLCH-UHFFFAOYSA-N

142161-53-3
1-(4-(4-Methyl-5-vinylpyridin-2-yl)piperazin-1-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-ethenyl-4-methylpyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1355222-60-4
Synonyms: 1-[4-(4-Methyl-5-vinyl-pyridin-2-yl)-piperazin-1-yl]-ethanone, ZINC72223743, AKOS027453084

Molecular Formula: C14H19N3OMolecular Weight: 245.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGNBGYSHLJOYEU-UHFFFAOYSA-N

1355222-60-4
1-(4-(4-Methylbenzyloxy)-2-hydroxyphenyl)-2-(2,4-dichlorophenyl)ethanone (0 suppliers)
1-(4-(4-Methylbenzyloxy)-2-hydroxyphenyl)-2-(4-bromophenyl)ethanone (0 suppliers)
1-(4-(4-Methylbenzyloxy)-2-hydroxyphenyl)-2-(4-chlorophenyl)ethanone (0 suppliers)
1-(4-(4-Methylbenzyloxy)-2-hydroxyphenyl)-2-(4-fluorophenyl)ethanone (0 suppliers)
1-(4-(4-Methylbenzyloxy)-2-hydroxyphenyl)-2-(4-methoxyphenyl)ethanone (0 suppliers)
1-(4-(4-Methylbenzyloxy)-2-hydroxyphenyl)-2-p-tolylethanone (0 suppliers)
1-(4-(4-Methylbenzyloxy)-2-hydroxyphenyl)-2-phenylethanone (0 suppliers)
1-(4-(4-methylpiperazin-1-yl)-2-thioxo-1,2-dihydro-3H-benzo[b][1,4] diazepin-3-ylidene)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-[(E)-2-hydroxyprop-1-enyl]-4-(4-methylpiperazin-1-yl)-1,5-benzodiazepine-2-thione | CAS Registry Number: 1902955-67-2
Synonyms: AKOS028113270, (Z)-1-(4-(4-Methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)propan-2-one, 1-(4-(4-Methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)propan-2-one

Molecular Formula: C17H20N4OSMolecular Weight: 328.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGFJFJPSKUZRCI-VAWYXSNFSA-N

1902955-67-2
1-(4-(4-Methylpiperazin-1-yl)phenyl)guanidine (1 supplier)
1-(4-(4-methylpiperazin-1-yl)phenyl)propan-1-one (2 suppliers)1181984-21-3
1-(4-(4-Methylpiperidin-1-yl)phenyl)ethanamine (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methylpiperidin-1-yl)phenyl]ethanamine | CAS Registry Number: 869945-55-1
Synonyms: 1-[4-(4-Methyl-piperidin-1-yl)-phenyl]-ethylamine, 1-[4-(4-methylpiperidin-1-yl)phenyl]ethanamine, 1-[4-(4-methylpiperidyl)phenyl]ethylamine, (1-[4-(4-Methylpiperidin-1-yl)phenyl]ethyl)amine, {1-[4-(4-methylpiperidin-1-yl)phenyl]ethyl}amine, CTK6C2847, MolPort-000-892-026, ALBB-027093, ZX-AN025602, SBB018151, STK346735, AKOS000219639, AKOS016345036, MCULE-7783459729, BC4161806, TR-056445, R8689, ST50532691, 1-[4-(4-Methyl-piperidin-1-yl)-phenyl]-ethylamine, AldrichCPR

Molecular Formula: C14H22N2Molecular Weight: 218.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWSCIOBPDLQSBM-UHFFFAOYSA-N

869945-55-1
1-(4-(4-Methylpiperidin-1-yl)phenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methylpiperidin-1-yl)phenyl]ethanone | CAS Registry Number: 149704-71-2
Synonyms: 1-[4-(4-methylpiperidin-1-yl)phenyl]ethanone, 1-acetyl-4-(4-methylpiperidyl)benzene, SCHEMBL8260715, CTK6C2845, MolPort-000-900-448, SBB024516, STK351488, ZINC12395549, AKOS000221414, MCULE-6045227723, ST45123360

Molecular Formula: C14H19NOMolecular Weight: 217.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPBPHLCMFGCTHR-UHFFFAOYSA-N

149704-71-2
1-(4-(4-methylpiperidin-1-yl)phenyl)propan-1-one (2 suppliers)1175903-42-0
1-(4-(4-Methylpiperidin-1-yl)phthalazin-1-yl)piperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methylpiperidin-1-yl)phthalazin-1-yl]piperidine-4-carboxylic acid | CAS Registry Number: 1355196-37-0
Synonyms: ZINC72221330, AKOS015830940

Molecular Formula: C20H26N4O2Molecular Weight: 354.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PPRALEKJNSBWEE-UHFFFAOYSA-N

1355196-37-0
1-(4-(4-Methylthiazol-5-yl)phenyl)ethan-1-amine (1 supplier)2027672-16-6
1-(4-(4-Methylthiazol-5-yl)phenyl)propan-1-amine (2 suppliers)2012172-18-6
1-(4-(4-Nitro-1H-pyrazol-1-yl)piperidin-1-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-nitropyrazol-1-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1201935-44-5
Synonyms: 1-[4-(4-nitropyrazol-1-yl)piperidin-1-yl]ethanone, SCHEMBL2184349

Molecular Formula: C10H14N4O3Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANXQOKIZDITIHE-UHFFFAOYSA-N

1201935-44-5
1-(4-(4-Nitrophenyl)piperazino)-3-phenoxy-2-propanol (0 suppliers)
1-(4-(4-Phenyl-1H-1,2,3-triazol-1-yl)phenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-phenyltriazol-1-yl)phenyl]ethanone | CAS Registry Number: 439108-46-0
Synonyms: 1-[4-(4-phenyl-1H-1,2,3-triazol-1-yl)phenyl]-1-ethanone, 1-[4-(4-phenyl-1H-1,2,3-triazol-1-yl)phenyl]ethan-1-one, 1-[4-(4-phenyltriazol-1-yl)phenyl]ethanone, ZINC1390105, AKOS005093472, 1-(4-Acetylphenyl)-4-phenyl-1H-1,2,3-triazole, 4R-0820

Molecular Formula: C16H13N3OMolecular Weight: 263.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYTXTPUFYJIEFX-UHFFFAOYSA-N

439108-46-0
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