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CHEMICAL products beginning with : 1
141201 to 141250 of 294270 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 [2825] 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[2-(4-Fluorophenoxy)ethyl]piperazine (8 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenoxy)ethyl]piperazine | CAS Registry Number: 77602-92-7
Synonyms: 1-[2-(4-fluorophenoxy)ethyl]piperazine, AC1LHYLM, BAS 09542769, SureCN1730763, CTK5E4680, MolPort-002-015-234, STL146850, AKOS000302992, AG-L-24409, MCULE-4224290382, 1-fluoro-4-(2-piperazinylethoxy)benzene, KB-216979, 1-[2-(4-Fluoro-phenoxy)-ethyl]-piperazine, BB 0217765, FT-0677465, ST50287322, I13-521

Molecular Formula: C12H17FN2OMolecular Weight: 224.274583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHVXZESETSWDAC-UHFFFAOYSA-N

77602-92-7
1-[2-(4-Fluorophenoxy)ethyl]piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenoxy)ethyl]piperidin-4-amine | CAS Registry Number: 147007-80-5
Synonyms: SCHEMBL5568576, ZINC20266788, AKOS005851198, MCULE-1090588677

Molecular Formula: C13H19FN2OMolecular Weight: 238.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXVZSLARSJNJRQ-UHFFFAOYSA-N

147007-80-5
1-[2-(4-Fluorophenoxy)ethyl]piperidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenoxy)ethyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1334148-29-6
Synonyms: 1-[2-(4-fluorophenoxy)ethyl]piperidin-4-amine dihydrochloride, MolPort-020-167-438, MCULE-7946737471, NE37881, EN300-81809, Z1695821963

Molecular Formula: C13H21Cl2FN2OMolecular Weight: 311.222 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QVAQRBSVARWKAJ-UHFFFAOYSA-N

1334148-29-6
1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE (11 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 833482-53-4
Synonyms: ST50407674, AC1Q414B, AGN-PC-0078F7, CTK3J7082, AKOS009426495, AG-H-32807, MCULE-5884165108, 2-(4-Fluorophenoxy)-N-methylbenzylamine, AK142086, KB-216980, [2-(4-Fluoro-Phenoxy)-Benzyl]-Methyl-Amine, {[2-(4-fluorophenoxy)phenyl]methyl}methylamine, 1-(2-(4-Fluorophenoxy)phenyl)-N-methylmethanamine, Benzenemethanamine, 2-(4-fluorophenoxy)-N-methyl-, 1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE;[2-(4-FLUORO-PHENOXY)-BENZYL]-METHYL-AMINE

Molecular Formula: C14H14FNOMolecular Weight: 231.265463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSDBBIKNDVSUNF-UHFFFAOYSA-N

833482-53-4
1-[2-(4-Fluorophenyl)-1,3-thiazol-5-yl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 1226001-23-5
Synonyms: 1-[2-(4-fluorophenyl)-1,3-thiazol-5-yl]ethan-1-one, Ethanone, 1-[2-(4-fluorophenyl)-5-thiazolyl]-, SCHEMBL14814199, KKPLLCZXAIZJJC-UHFFFAOYSA-N, MolPort-008-657-397, KS-00001XZ1, ZINC41234576, AKOS011947609, 1-(2-(4-fluorophenyl)thiazol-5-yl)ethanone, 1-(2-(4-fluorophenyl)thiazol-5-yl) ethanone, 5T-0821

Molecular Formula: C11H8FNOSMolecular Weight: 221.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKPLLCZXAIZJJC-UHFFFAOYSA-N

1226001-23-5
1-[2-(4-fluorophenyl)-1h-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 76066-60-9
Synonyms: 1-(2-(4-Fluorophenyl)-1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)ethanone, Ethanone, 1-(2-(4-fluorophenyl)-1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)-, AC1MHWST, LS-67438, 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone

Molecular Formula: C26H24FN3OMolecular Weight: 413.486663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQVFGKPSNHNLKZ-UHFFFAOYSA-N

76066-60-9
1-[2-(4-Fluorophenyl)-2-hydroxyethyl]-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)-2-hydroxyethyl]triazole-4-carboxylic acid | CAS Registry Number: 1338688-82-6
Synonyms: 1-[2-(4-fluorophenyl)-2-hydroxyethyl]-1H-1,2,3-triazole-4-carboxylic acid, MolPort-019-928-324, HTS008863, AKOS024450241, BS-4636, KS-00003I24

Molecular Formula: C11H10FN3O3Molecular Weight: 251.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZGTYHXHELYCNKV-UHFFFAOYSA-N

1338688-82-6
1-[2-(4-fluorophenyl)-2-oxoethyl]-3-(1H-pyrrol-1-ylmethyl)pyridinium bromide (0 suppliers)
1-[2-(4-fluorophenyl)-2-oxoethyl]pyridin-1-ium-3-carbonitrile;bromide (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)-2-oxoethyl]pyridin-1-ium-3-carbonitrile;bromide | CAS Registry Number: 7639-76-1
Synonyms: NSC34172, NSC-34172, 18199P

Molecular Formula: C14H10BrFN2OMolecular Weight: 321.144403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKBSWYROHNOZHE-UHFFFAOYSA-M

7639-76-1
1-[2-(4-fluorophenyl)-2-oxoethyl]pyridin-1-ium-3-carboxamide;bromide (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)-2-oxoethyl]pyridin-1-ium-3-carboxamide;bromide | CAS Registry Number: 495-44-3
Synonyms: AGN-PC-014JMO, MLS001049319, CHEMBL1402988, MolPort-000-707-600, HMS2798G14, NSC34173, NSC-34173, AKOS024330926, MCULE-7385217232, SMR000427283, 3-Carbamoyl-1-[2-(4-fluoro-phenyl)-2-oxo-ethyl]-pyridinium

Molecular Formula: C14H12BrFN2O2Molecular Weight: 339.159683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLMPUQUHRGSSKZ-UHFFFAOYSA-N

495-44-3
1-[2-(4-fluorophenyl)-2-oxoethyl]pyridin-2(1h)-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)-2-oxoethyl]pyridin-2-one | CAS Registry Number: 325-95-1
Synonyms: NSC34166, AC1Q5E7F, AC1L5S34, CTK4G8963, KST-1B3711, AR-1B8987, NSC-34166, AKOS009014916, AG-J-35351, 1-[2-(4-fluorophenyl)-2-oxoethyl]pyridin-2-one

Molecular Formula: C13H10FNO2Molecular Weight: 231.222403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIJFTKHRMQFZCX-UHFFFAOYSA-N

325-95-1
1-[2-(4-fluorophenyl)-4,6-di(propan-2-yl)-3-propylphenyl]ethanol (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)-4,6-di(propan-2-yl)-3-propylphenyl]ethanol | CAS Registry Number: 202855-56-9
Synonyms: Bay 27-9955, UNII-8YYY3F3G47, CHEMBL1933348, BAY-279955, AC1NSKCN, AGN-PC-0LPWFC, SCHEMBL105891, 8YYY3F3G47, GTPL3491, BAY27-9955, BAY-27-9955, (+)-3,5-diisopropyl-2-(1-hydroxyethyl)-6-propyl-4'-fluoro-1,1'-biphenyl, 3,5-diisopropyl-2-(1-hydroxyethyl)-6-propyl-4'-fluoro-1,1'-biphenyl

Molecular Formula: C23H31FOMolecular Weight: 342.490043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDTWKXAPIQBOMO-UHFFFAOYSA-N

202855-56-9
1-[2-(4-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanamine | CAS Registry Number: 1250123-55-7
Synonyms: 1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine, AKOS010541965, MCULE-5583442936, NE15795, EN300-69835, Z1263811755

Molecular Formula: C12H13FN2SMolecular Weight: 236.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRQCMMRUSQIPLF-UHFFFAOYSA-N

1250123-55-7
1-[2-(4-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol | CAS Registry Number: 1250351-66-6
Synonyms: 1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol, AKOS011076528, MCULE-2271179023, NE15949, EN300-82222, Z1250089952

Molecular Formula: C12H12FNOSMolecular Weight: 237.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDGQYIZTHINMLX-UHFFFAOYSA-N

1250351-66-6
1-[2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-yl]-4-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-7-methyl-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 866050-72-8
Synonyms: 2-(4-fluorophenyl)-7-methyl-5-(4-methylpiperazino)imidazo[1,2-a]pyrimidine, 1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-yl]-4-methylpiperazine, MLS000547275, AC1LS3TX, CHEMBL1340877, HMS2390C22, KS-00003C3V, ZINC1395114, AKOS005099621, MCULE-5042694057, SMR000180373, 6W-0862, SR-01000306982, SR-01000306982-1, 2-(4-fluorophenyl)-7-methyl-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrimidine

Molecular Formula: C18H20FN5Molecular Weight: 325.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WLOKPZHYRJKOHX-UHFFFAOYSA-N

866050-72-8
1-[2-(4-Fluorophenyl)acetyl]-N-methyl-2,3-dihydro-1H-indole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)acetyl]-N-methyl-2,3-dihydroindole-2-carboxamide | CAS Registry Number: 1103514-43-7
Synonyms: CHEMBL3431063, TCMDC-143230, N-Methyl-1-(4-fluorophenylacetyl)indoline-2-carboxamide

Molecular Formula: C18H17FN2O2Molecular Weight: 312.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGMCJLTWFVDVMD-UHFFFAOYSA-N

1103514-43-7
1-[2-(4-fluorophenyl)acetyl]piperidine-3-carboxylic acid (1 supplier)
1-[2-(4-Fluorophenyl)cyclopropyl]-1-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)cyclopropyl]ethanone | CAS Registry Number: 338392-56-6
Synonyms: 1-[2-(4-fluorophenyl)cyclopropyl]ethan-1-one, 1-[2-(4-fluorophenyl)cyclopropyl]-1-ethanone, AC1NPH0M, AC1Q1K10, SCHEMBL15254699, CTK5J9542, KS-00001TQI, MFCD01315497, SBB084029, AKOS005217077, MCULE-3888320308, NE61395, 1-acetyl-2-(4-fluorophenyl)cyclopropane, 1-[2-(4-fluorophenyl)cyclopropyl]ethanone, EN300-54383, 1N-029, Z818727430, 1-[2-(4-fluorophenyl)cyclopropyl]-1-ethanone, AldrichCPR

Molecular Formula: C11H11FOMolecular Weight: 178.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SESKHXRAACJREI-UHFFFAOYSA-N

338392-56-6
1-[2-(4-Fluorophenyl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione (1 supplier)156489-29-1
1-[2-(4-fluorophenyl)ethyl]-3-(1h-inden-3-yl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)ethyl]-3-(3H-inden-1-yl)urea | CAS Registry Number: 20290-42-0
Synonyms: 1-(p-Fluorophenethyl)-3-(3-indenyl)urea, N-(Indenyl-(3))-N'-(p-fluorophenethyl)urea, Urea, 1-(p-fluorophenethyl)-3-(3-indenyl)-, AC1Q4NRX, AC1L4N97, CTK4E3794, OR170591, LS-160259, 1-[2-(4-fluorophenyl)ethyl]-3-(3H-inden-1-yl)urea

Molecular Formula: C18H17FN2OMolecular Weight: 296.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NYWILMBJBNCMBI-UHFFFAOYSA-N

20290-42-0
1-[2-(4-fluorophenyl)ethynyl]-4-[2-(trimethylsilyl)ethynyl]Benzene (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(4-fluorophenyl)ethynyl]phenyl]ethynyl-trimethylsilane | CAS Registry Number: 910467-79-7
Synonyms: ((4-((4-Fluorophenyl)ethynyl)phenyl)ethynyl)trimethylsilane, AGN-PC-00HBAQ, SureCN712228, CTK8B9415, ANW-62481, AKOS016004048, AK101989, KB-204960, 2-[4-[2-(4-fluorophenyl)ethynyl]phenyl]ethynyl-trimethylsilane

Molecular Formula: C19H17FSiMolecular Weight: 292.422183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBFCWOQPNQXDMH-UHFFFAOYSA-N

910467-79-7
1-[2-(4-Fluorophenyl)piperazin-1-yl]ethan-1-one (1 supplier)1782335-37-8
1-[2-(4-Fluorophenyl)propan-2-yl]cyclopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)propan-2-yl]cyclopropan-1-amine | CAS Registry Number: 1344337-84-3
Synonyms: 1-[2-(4-fluorophenyl)propan-2-yl]cyclopropan-1-amine, ZINC82864424, AKOS014096705

Molecular Formula: C12H16FNMolecular Weight: 193.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEVUAAAHGANQHX-UHFFFAOYSA-N

1344337-84-3
1-[2-(4-Fluorophenyl)propan-2-yl]cyclopropan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)propan-2-yl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1909324-92-0
Synonyms: 1-[2-(4-fluorophenyl)propan-2-yl]cyclopropan-1-amine hydrochloride

Molecular Formula: C12H17ClFNMolecular Weight: 229.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHUWGDXTYZJAJW-UHFFFAOYSA-N

1909324-92-0
1-[2-(4-fluorophenyl)sulfanylphenyl]-n,n-dimethylmethanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)sulfanylphenyl]-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 139009-12-4
Synonyms: VUFB 17738, Benzylamine, N,N-dimethyl-o-((p-fluorophenyl)thio)-, N,N-Dimethyl-2-(4-fluorophenylthio)benzylamine hydrochloride, N,N-Dimethyl-2-((4-fluorophenyl)thio)benzenemethanamine hydrochloride, Benzenemethanamine, N,N-dimethyl-2-((4-fluorophenyl)thio)-, hydrochloride, AC1MIKNW, AGN-PC-0KOTLQ, LS-30496, 1-[2-(4-fluorophenyl)sulfanylphenyl]-N,N-dimethylmethanamine hydrochloride, 1-[2-(4-fluorophenyl)sulfanylphenyl]-N,N-dimethylmethanamine;hydrochloride

Molecular Formula: C15H17ClFNSMolecular Weight: 297.818583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVXAHMMYHLTLTG-UHFFFAOYSA-N

139009-12-4
1-[2-(4-Hydroxyphenoxy)ethyl]piperidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-hydroxyphenoxy)ethyl]piperidin-4-ol | CAS Registry Number: 841200-51-9
Synonyms: 1-[2-(4-hydroxy-phenoxy)-ethyl]-piperidin-4-ol, AGN-PC-0IAFR0, SCHEMBL4689783, SNPTYCZYDICLQT-UHFFFAOYSA-N, 4-Piperidinol, 1-[2-(4-hydroxyphenoxy)ethyl]-

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNPTYCZYDICLQT-UHFFFAOYSA-N

841200-51-9
1-[2-(4-Hydroxyphenoxy)ethyl]piperidine-4-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 1-[2-(4-hydroxyphenoxy)ethyl]piperidine-4-carboxylate | CAS Registry Number: 841200-56-4
Synonyms: Ethyl 1-[2-(4-hydroxyphenoxy)ethyl]piperidine-4-carboxylate, 1-[2-(4-hydroxy-phenoxy)-ethyl]-piperidine-4-carboxylic acid ethyl ester, AGN-PC-0BU4J8, SCHEMBL1892378, MFUUPZTZNWNHGK-UHFFFAOYSA-N, 4-Piperidinecarboxylic acid, 1-[2-(4-hydroxyphenoxy)ethyl]-, ethyl ester

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFUUPZTZNWNHGK-UHFFFAOYSA-N

841200-56-4
1-[2-(4-hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one | CAS Registry Number: 10402-58-1
Synonyms: NSC97873, AC1L69PU, AC1Q5D9P, SureCN10616843, CTK4A2603, KST-1A9678, AR-1B8989, NSC-97873, AG-J-82728, 1-Propanone,1-[2-(4-hydroxyphenyl)-3-benzofuranyl]-, 1-Propanone,1-[2-(p-hydroxyphenyl)-3-benzofuranyl]- (6CI,7CI,8CI)

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVUNLVRIKTUGCA-UHFFFAOYSA-N

10402-58-1
1-[2-(4-hydroxyphenyl)-1H-imidazol-5-yl]Ethanone (1 supplier)
Compound Structure IUPAC Name: 4-(4-acetyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 126008-05-7
Synonyms: SCHEMBL10556437, AKOS022647080, 4-acetyl-2-(4-hydroxyphenyl)imidazole

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMKIKJLKUVGFSB-UHFFFAOYSA-N

126008-05-7
1-[2-(4-Hydroxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-hydroxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 867330-01-6
Synonyms: 1-[2-(4-hydroxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone, 1-[2-(4-hydroxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one, CTK7J9229, CTK8F3061, ZINC4218285, AKOS009020818, MCULE-7289866260, NE60153, EN300-14401, Z118594982

Molecular Formula: C12H11NO2SMolecular Weight: 233.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVFSPXYVIUTMQL-UHFFFAOYSA-N

867330-01-6
1-[2-(4-hydroxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone (0 suppliers)
1-[2-(4-hydroxyphenyl)-4-methyl-1H-imidazol-5-yl]Ethanone (1 supplier)
Compound Structure IUPAC Name: 4-(4-acetyl-5-methyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 102151-51-9
Synonyms: SCHEMBL10551259, WMGQVSXIMFWMHS-UHFFFAOYSA-N, AKOS022652073, 5-Acetyl-2-(4-hydroxyphenyl)-4-methylimidazole, Ethanone, 1-[2-(4-hydroxyphenyl)-4-methyl-1H-imidazol-5-yl]-

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AYFVJNQDDGXZHK-UHFFFAOYSA-N

102151-51-9
1-[2-(4-HYdroxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-hydroxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 855496-61-6
Synonyms: 1-[2-(4-hydroxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid, AC1NOTS3, ALBB-030855, STL475764, AKOS010486776, MCULE-2383887447, 1-(4-hydroxyphenethyl)-5-oxo-3-pyrrolidinecarboxylic acid

Molecular Formula: C13H15NO4Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEOWKYUPHRMOGJ-UHFFFAOYSA-N

855496-61-6
1-[2-(4-HYDROXYPHENYL)ETHYL]UREA (1 supplier)
Compound Structure IUPAC Name: ethenoxyethene;1-propylpyrrole-2,5-dione | CAS Registry Number: 29465-98-3
Synonyms: 1-propyl-1h-pyrrole-2,5-dione-(ethenyloxy)ethene(1:1), NSC84654, AC1L5VUR, AC1Q6BZJ, CTK4G3351, NSC-84654, ethenoxyethene; 1-propylpyrrole-2,5-dione

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVIPZJNHJRGTFQ-UHFFFAOYSA-N

29465-98-3
1-[2-(4-Imino-1,4-dihydropyrimidin-2-yl)-1,2,3,4-tetrahydroisoquinolin-5-yl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-aminopyrimidin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]-5-methyltriazole-4-carboxylic acid;dihydrochloride | CAS Registry Number: 1334146-58-5
Synonyms: EN300-83300, 1-[2-(4-aminopyrimidin-2-yl)-1,2,3,4-tetrahydroisoquinolin-5-yl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid dihydrochloride

Molecular Formula: C17H19Cl2N7O2Molecular Weight: 424.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MJRGJIYSGTXBLF-UHFFFAOYSA-N

1334146-58-5
1-[2-(4-Iodo-1H-pyrazol-1-yl)pyridin-3-yl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-iodopyrazol-1-yl)pyridin-3-yl]ethanone | CAS Registry Number: 1700430-29-0

Molecular Formula: C10H8IN3OMolecular Weight: 313.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KASXOHNJCSKAIS-UHFFFAOYSA-N

1700430-29-0
1-[2-(4-Iodo-1h-pyrazol-1-yl)pyridin-4-yl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-iodopyrazol-1-yl)pyridin-4-yl]ethanone | CAS Registry Number: 1521999-61-0
Synonyms: 1-[2-(4-IODO-1H-PYRAZOL-1-YL)PYRIDIN-4-YL]ETHAN-1-ONE, AKOS018903453

Molecular Formula: C10H8IN3OMolecular Weight: 313.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGFQKOJANZBBPR-UHFFFAOYSA-N

1521999-61-0
1-[2-(4-Iodophenoxy)ethyl]-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-iodophenoxy)ethyl]pyrazole | CAS Registry Number: 1249271-11-1
Synonyms: AKOS010752666, A1-16419

Molecular Formula: C11H11IN2OMolecular Weight: 314.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYKRLFQLOFRXPB-UHFFFAOYSA-N

1249271-11-1
1-[2-(4-iodophenoxy)ethyl]-2-methylpyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-iodophenoxy)ethyl]-2-methylpyrrolidine | CAS Registry Number: 935745-11-2
Synonyms: SCHEMBL1776848

Molecular Formula: C13H18INOMolecular Weight: 331.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQPWWIROORJTJY-UHFFFAOYSA-N

935745-11-2
1-[2-(4-Iodophenoxy)ethyl]pyrrolidine (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-iodophenoxy)ethyl]pyrrolidine | CAS Registry Number: 554430-67-0
Synonyms: 1-(2-(4-Iodophenoxy)ethyl)pyrrolidine, AGN-PC-03IBKC, SureCN4517043, CTK8B7706, MolPort-011-951-740, ANW-58254, AKOS009076466, AK-84618, KB-212491, Pyrrolidine, 1-[2-(4-iodophenoxy)ethyl]-

Molecular Formula: C12H16INOMolecular Weight: 317.166010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWRJPBXIVVHQOC-UHFFFAOYSA-N

554430-67-0
1-[2-(4-ISOTHIOCYANATOPHENOXY)ETHYL]-4-[5-(4-METHOXYPHENYL)-2-OXAZOLYL]PYRIDINIUM TOSYLATE (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(4-isothiocyanatophenoxy)ethyl]pyridin-1-ium-4-yl]-5-(4-methoxyphenyl)-1,3-oxazole;4-methylbenzenesulfonate | CAS Registry Number: 155862-93-4
Synonyms: 1-[2-(4-Isothiocyanatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium tosylate, 56561_FLUKA, 56561_SIGMA, CTK0H0623, AG-E-04353, KB-216982, 1-[2-(4-Isothiocyanatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridinium tosylate

Molecular Formula: C31H27N3O6S2Molecular Weight: 601.692580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AVQZDVMXRPILBE-UHFFFAOYSA-M

155862-93-4
1-[2-(4-methoxy-3-methylphenyl)ethyl]-1,3-diazinane-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxy-3-methylphenyl)ethyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 88655-23-6
Synonyms: BRN 5559403, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(2-(4-methoxy-3-methylphenyl)ethyl)-, Dihydro-1-(2-(4-methoxy-3-methylphenyl)ethyl)-2,4(1H,3H)-pyrimidinedione, ZINC00549158, AC1LJD90, Ambcb5234569, Oprea1_188208, ZINC549158, MCULE-4032890605, LS-135291

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYIHUJIENKPEDT-UHFFFAOYSA-N

88655-23-6
1-[2-(4-methoxy-3-methylphenyl)ethyl]-2-sulfanylidene-1,3-diazinan-4-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxy-3-methylphenyl)ethyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 88655-33-8
Synonyms: BRN 5559404, 4(1H)-Pyrimidinone, tetrahydro-1-(2-(4-methoxy-3-methylphenyl)ethyl)-2-thioxo-, Tetrahydro-1-(2-(4-methoxy-3-methylphenyl)ethyl)-2-thioxo-4(1H)-pyrimidinone, AC1MIB1J, LS-136034

Molecular Formula: C14H18N2O2SMolecular Weight: 278.369920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFSBQABSAAAMOX-UHFFFAOYSA-N

88655-33-8
1-[2-(4-METHOXY-PHENOXY)-ETHYL]-1H-BENZOIMIDAZOL-2-YLAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-amine | CAS Registry Number: 325822-94-4
Synonyms: Enamine_000422, Oprea1_274980, Oprea1_497031, MLS001211919, STOCK1S-45184, MolPort-000-902-026, ZINC00274945, HMS1395D04, CID780983, STK213638, BAS 00989894, SMR000515805, 1-[2-(4-Methoxy-phenoxy)-ethyl]-1H-benzoimidazol-2-ylamine, 1-[2-(4-methoxyphenoxy)ethyl]-1H-benzimidazol-2-amine

Molecular Formula: C16H17N3O2Molecular Weight: 283.325080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWTGVGMUAVYHSO-UHFFFAOYSA-N

325822-94-4
1-[2-(4-Methoxy-phenoxy)-ethyl]-1H-indole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]indole-4-carboxylic acid | CAS Registry Number: 1160755-37-2
Synonyms: SCHEMBL1586449, 1-[2-(4-methoxy-phenoxy)-ethyl]-1h-indole-4-carboxylic acid

Molecular Formula: C18H17NO4Molecular Weight: 311.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFPAUDYTIFURTC-UHFFFAOYSA-N

1160755-37-2
1-[2-(4-Methoxy-phenoxy)-ethyl]-1H-pyrrole-2-carbaldehyde (1 supplier)
1-[2-(4-Methoxy-phenoxy)-ethyl]-piperazine (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]piperazine | CAS Registry Number: 117132-44-2
Synonyms: 1-[2-(4-methoxyphenoxy)ethyl]piperazine, 1-(2-(4-methoxyphenoxy)ethyl)piperazine, 4-methoxy-1-(2-piperazinylethoxy)benzene, BAS 12543298, AC1Q4DRF, AC1M103B, CTK4B0160, MolPort-000-156-867, BB_SC-8042, SBB011753, STL244079, AKOS000322088, AG-A-16858, AG-L-20477, MCULE-9189982390, 1-[2-(4-Methoxyphenoxy)-ethyl]piperazine, KB-216984, 1-[2-(4-methoxyphenoxy)-ethyl]-piperazine, BB 0217766, FT-0677768

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INMYWZOQVJWBQC-UHFFFAOYSA-N

117132-44-2
1-[2-(4-Methoxy-phenyl)-ethyl]-5-oxo-pyrrolidine-3-carboxylic acid (1 supplier)
1-[2-(4-Methoxy-phenyl)-ethyl]-pyrrole-2,5-dione (0 suppliers)
1-[2-(4-METHOXYBENZOYL)-2-ALLYL]-2(1H)-PYRIDINONE (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-methoxybenzoyl)prop-2-enyl]pyridin-2-one | CAS Registry Number: 104941-13-1
Synonyms: AIDS193656, CHEBI:152771, AIDS-193656, CID3007415, 1-[2-(4-Methoxy-benzoyl)-allyl]-1H-pyridin-2-one, 2(1H)-Pyridinone, 1-(2-(4-methoxybenzoyl)-2-propenyl)-, 2(1H)-Pyridinone, 1-[2-(4-methoxybenzoyl)-2-propenyl]-

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUXFQZLLLHCCEE-UHFFFAOYSA-N

104941-13-1
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