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CHEMICAL products beginning with : 1
109351 to 109400 of 287492 results  Page: << Previous 50 Results 2180 2181 2182 2183 2184 2185 2186 2187 [2188] 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-(1,3-DIMETHYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-7-YL)BUTYL)-4-((3,4,5-TRIMETHOXYBENZOYL) AMINO)PYRIDINIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butyl]pyridin-1-ium-4-yl]-3,4,5-trimethoxybenzamide bromide | CAS Registry Number: 70970-55-7
Synonyms: CID3054219, LS-132458, N-[1-[4-(1,3-dimethyl-2,6-dioxo-purin-7-yl)butyl]pyridin-4-yl]-3,4,5-trimethoxy-benzamide Bromide, Pyridinium, 1-(4-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)butyl)-4-((3,4,5-trimethoxybenzoyl)amino)-, bromide

Molecular Formula: C26H31BrN6O6Molecular Weight: 603.464940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IXUVWKLJGANFMD-UHFFFAOYSA-N

70970-55-7
1-(4-(1,3-dioxolan-2-yl)phenyl)-2-phenylethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylethanone | CAS Registry Number: 868280-61-9
Synonyms: Ethanone, 1-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenyl-, AGN-PC-0CSYDB, SureCN1501659, CTK3C6405

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWYPADIZPGCRQW-UHFFFAOYSA-N

868280-61-9
1-(4-(1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YL)PHENYL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)phenyl]ethanone | CAS Registry Number: 79421-41-3
Synonyms: 1-(4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)phenyl)ethanone, SCHEMBL6074502, FYLGZBNNVGZPIW-UHFFFAOYSA-N, MolPort-022-797-161, AKOS016014766, RL05066, AJ-99560, AK131316, KB-08834, 1-[4-(1,4-Dioxa-8-aza-spiro[4.5]dec-8-yl)-phenyl]-ethanone

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYLGZBNNVGZPIW-UHFFFAOYSA-N

79421-41-3
1-(4-(1,5-Dimethyl-1H-imidazol-2-yl)piperazin-1-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1,5-dimethylimidazol-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1956335-89-9
Synonyms: AKOS027335709

Molecular Formula: C11H18N4OMolecular Weight: 222.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COMSXLMZIMMXKN-UHFFFAOYSA-N

1956335-89-9
1-(4-(1-(2,6-difluorobenzyl)-5-(((2-methoxyethyl)(methyl)amino)methyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)-3-methoxyurea (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[1-[(2,6-difluorophenyl)methyl]-5-[[2-methoxyethyl(methyl)amino]methyl]-3-(6-methoxypyridazin-3-yl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-3-methoxyurea | CAS Registry Number: 737789-61-6
Synonyms: CHEMBL1800157, SCHEMBL779798, BDBM50347984

Molecular Formula: C31H31F2N7O6SMolecular Weight: 667.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HWPZRJVNQZIXSF-UHFFFAOYSA-N

737789-61-6
1-(4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)phenyl)ethanone (2 suppliers)1349659-53-5
1-(4-(1-(3-chlorobenzyl)-1H-1,2,3-triazol-4-yl)phenyl)ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[1-[(3-chlorophenyl)methyl]triazol-4-yl]phenyl]ethanone | CAS Registry Number: 2099037-27-9
Synonyms: CHEMBL4095006, 1-[4-[1-[(3-chlorophenyl)methyl]triazol-4-yl]phenyl]ethanone

Molecular Formula: C17H14ClN3OMolecular Weight: 311.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVNPTBYYUNONBE-UHFFFAOYSA-N

2099037-27-9
1-(4-(1-(pyridin-2-yl)ethoxy)phenyl)ethanone (1 supplier)1181345-65-2
1-(4-(1-(TRIFLUOROMETHYL)CYCLOPROPYL)PHENYL)ETHAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]ethanone | CAS Registry Number: 2055164-81-1
Synonyms: SCHEMBL18291907

Molecular Formula: C12H11F3OMolecular Weight: 228.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUTRCAACSOSTCN-UHFFFAOYSA-N

2055164-81-1
1-(4-(1-Aminoethyl)phenyl)ethane-1,2-diol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1-aminoethyl)phenyl]ethane-1,2-diol;hydrochloride | CAS Registry Number: 1956379-94-4
Synonyms: AKOS027335315

Molecular Formula: C10H16ClNO2Molecular Weight: 217.693 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OWCUTWRBNPRNEZ-UHFFFAOYSA-N

1956379-94-4
1-(4-(1-Aminoethyl)phenyl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1-aminoethyl)phenyl]ethanol | CAS Registry Number: 1015422-59-9
Synonyms: AKOS006315216

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLUSAFCGJBVFBC-UHFFFAOYSA-N

1015422-59-9
1-(4-(1-AZEPANYL)-2-BUTYNYL)AZEPANE (1 supplier)
Compound Structure IUPAC Name: 1-[4-(azepan-1-yl)but-2-ynyl]azepane | CAS Registry Number: 730-28-9
Synonyms: 1-(4-(1-Azepanyl)-2-butynyl)azepane, NSC407434, AG-G-88373, SureCN9733197, AC1L894G, CTK5D7261, NSC 407434, NSC-407434, 1-[4-(azepan-1-yl)but-2-ynyl]azepane

Molecular Formula: C16H28N2Molecular Weight: 248.406920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPHPCGYXRFWXPR-UHFFFAOYSA-N

730-28-9
1-(4-(1-AZETIDINYL)-2-BUTYNYL)-5-METHYLPYRROLIDIN-2-ONE,ETHANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 1-[4-(azetidin-1-yl)but-2-ynyl]-5-methylpyrrolidin-2-one; oxalic acid | CAS Registry Number: 112483-22-4
Synonyms: CID3086901, LS-138612, N-(4-Azetidinyl-2-butynyl)-5-methyl-2-pyrrolidone oxalate, 1-(4-(1-Azetidinyl)-2-butynyl)-5-methyl-2-pyrrolidinone ethanedioate, 2-Pyrrolidinone, 1-(4-(1-azetidinyl)-2-butynyl)-5-methyl-, ethanedioate (1:1)

Molecular Formula: C14H20N2O5Molecular Weight: 296.319000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MFSZWUDKCKSQTK-UHFFFAOYSA-N

112483-22-4
1-(4-(1-AZETIDINYL)-2-BUTYNYL)PYRROLIDIN-2-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(azetidin-1-yl)but-2-ynyl]pyrrolidin-2-one | CAS Registry Number: 75179-75-8
Synonyms: AG-G-99499, 1-[4-(azetidin-1-yl)but-2-ynyl]pyrrolidin-2-one, AC1L4GFU, CHEMBL38441, CTK2H8278, CHEBI:157373, 2-Pyrrolidinone, 1-(4-(1-azetidinyl)-2-butynyl)-

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOQXZSBVIOSOGM-UHFFFAOYSA-N

75179-75-8
1-(4-(1-Bromoethyl)phenyl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1-bromoethyl)phenyl]pyrrolidin-2-one | CAS Registry Number: 1710205-10-9
Synonyms: AKOS027459160, 1-[4-(1-Bromo-ethyl)-phenyl]-pyrrolidin-2-one

Molecular Formula: C12H14BrNOMolecular Weight: 268.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUYNOBSNMFOFPA-UHFFFAOYSA-N

1710205-10-9
1-(4-(1-Cyanocyclobutyl)phenyl)-4-hydroxy-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-cyanocyclobutyl)phenyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonitrile | CAS Registry Number: 1236409-72-5
Synonyms: 1-(4-(1-CYANOCYCLOBUTYL)PHENYL)-4-HYDROXY-2-OXO-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBONITRILE, SCHEMBL3044804, PCZVSBRVQDCCFA-UHFFFAOYSA-N, AKOS027333210

Molecular Formula: C17H15N3O2Molecular Weight: 293.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCZVSBRVQDCCFA-UHFFFAOYSA-N

1236409-72-5
1-(4-(1-Cyanocyclobutyl)phenyl)-4-methoxy-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-cyanocyclobutyl)phenyl]-4-methoxy-6-oxo-2,3-dihydropyridine-5-carbonitrile | CAS Registry Number: 1236409-75-8
Synonyms: 1-(4-(1-CYANOCYCLOBUTYL)PHENYL)-4-METHOXY-2-OXO-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBONITRILE, SCHEMBL3050157, MYSGEIOKHFGNQW-UHFFFAOYSA-N, AKOS027333211

Molecular Formula: C18H17N3O2Molecular Weight: 307.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYSGEIOKHFGNQW-UHFFFAOYSA-N

1236409-75-8
1-(4-(1-Cyanocyclopentyl)phenyl)-4-hydroxy-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1-cyanocyclopentyl)phenyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonitrile | CAS Registry Number: 1956334-50-1
Synonyms: 1-(4-(1-CYANOCYCLOPENTYL)PHENYL)-4-HYDROXY-2-OXO-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBONITRILE, AKOS027333212

Molecular Formula: C18H17N3O2Molecular Weight: 307.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGKSDJCUDPDVMT-UHFFFAOYSA-N

1956334-50-1
1-(4-(1-Cyanocyclopentyl)phenyl)-4-methoxy-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1-cyanocyclopentyl)phenyl]-4-methoxy-6-oxo-2,3-dihydropyridine-5-carbonitrile | CAS Registry Number: 1922870-53-8
Synonyms: 1-(4-(1-CYANOCYCLOPENTYL)PHENYL)-4-METHOXY-2-OXO-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBONITRILE, AKOS027333213

Molecular Formula: C19H19N3O2Molecular Weight: 321.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABEXSQIKQSOSPV-UHFFFAOYSA-N

1922870-53-8
1-(4-(1-Cyanocyclopropyl)phenyl)-4-hydroxy-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-cyanocyclopropyl)phenyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonitrile | CAS Registry Number: 1956334-52-3
Synonyms: 1-(4-(1-CYANOCYCLOPROPYL)PHENYL)-4-HYDROXY-2-OXO-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBONITRILE, AKOS027333214

Molecular Formula: C16H13N3O2Molecular Weight: 279.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRBBGTSSLAMMKT-UHFFFAOYSA-N

1956334-52-3
1-(4-(1-Cyanocyclopropyl)phenyl)-4-methoxy-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1-cyanocyclopropyl)phenyl]-4-methoxy-6-oxo-2,3-dihydropyridine-5-carbonitrile | CAS Registry Number: 1956321-54-2
Synonyms: 1-(4-(1-CYANOCYCLOPROPYL)PHENYL)-4-METHOXY-2-OXO-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBONITRILE, AKOS027333215

Molecular Formula: C17H15N3O2Molecular Weight: 293.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDGAQOSNKKYYOK-UHFFFAOYSA-N

1956321-54-2
1-(4-(1-Ethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-ethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine | CAS Registry Number: 1171317-51-3
Synonyms: 1-[4-(1-ethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine, MolPort-004-853-077, SBB025185, STK352127, ZINC12396746, AKOS005167932, MCULE-6039864358, EN300-231580, 1-[6-(1-ethylpyrazol-4-yl)-4-(trifluoromethyl)pyrimidin-2-yl]-4-piperidylamine

Molecular Formula: C15H19F3N6Molecular Weight: 340.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MWTCTRFQNMHXIN-UHFFFAOYSA-N

1171317-51-3
1-(4-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-ethyl-3-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine | CAS Registry Number: 1170525-72-0
Synonyms: 1-[4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine, MolPort-004-853-164, SBB025308, STK352253, ZINC12396979, AKOS005167890, MCULE-6377703421, EN300-231668, 1-[4-(1-ethyl-3-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]-4-piper idylamine

Molecular Formula: C16H21F3N6Molecular Weight: 354.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PRSLXLZIEAGQSH-UHFFFAOYSA-N

1170525-72-0
1-(4-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-ethyl-5-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine | CAS Registry Number: 1172353-24-0
Synonyms: 1-[4-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine, CHEMBL3445244, MolPort-004-853-074, SBB025180, STK352122, ZINC12396734, AKOS005167803, MCULE-2549585160, EN300-231577, 1-[4-(1-ethyl-5-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]-4-piper idylamine

Molecular Formula: C16H21F3N6Molecular Weight: 354.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DYPDEHNIUIWDOH-UHFFFAOYSA-N

1172353-24-0
1-(4-(1-METHYL-1-(CIS-4-METHYLCYCLOHEXYL)ETHOXY)PHENYL)PIPERIDINE (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(4-methylcyclohexyl)propan-2-yloxy]phenyl]piperidine | CAS Registry Number: 72056-79-2
Synonyms: C21H33NO, YM 9429, YM-9429, CID115195, YM9429, LS-115702, cis-1-(4-(p-Menthane-8-yloxy)phenyl)piperidine, cis-1-(4-(p-monthane-8-yloxy)phenyl)piperidine, 1-(4-(1-Methyl-1-(cis-4-methylcyclohexyl)ethoxy)phenyl)piperidine, cis-1-(4-(1-Methyl-1-(4-methylcyclohexyl)ethoxy)phenyl)piperidine, Piperidine, 1-(4-(1-methyl-1-(4-methylcyclohexyl)ethoxy)phenyl)-, cis-

Molecular Formula: C21H33NOMolecular Weight: 315.492820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVXJILXIZHJUAE-UHFFFAOYSA-N

72056-79-2
1-(4-(1-methyl-1H-imidazole-5-carbonyl)piperidin-1-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-methylimidazole-4-carbonyl)piperidin-1-yl]ethanone | CAS Registry Number: 1599529-40-4
Synonyms: 1-(4-(1-Methyl-1H-imidazole-5-carbonyl)piperidin-1-yl)ethanone, SCHEMBL16459722, HHLCTKNYRUNKQG-UHFFFAOYSA-N, ZINC217068535, DA-43904

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHLCTKNYRUNKQG-UHFFFAOYSA-N

1599529-40-4
1-(4-(1-Methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine | CAS Registry Number: 1171519-09-7
Synonyms: 1-[4-(1-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine, MolPort-004-853-086, SBB025197, STK352140, ZINC12396772, AKOS005167810, MCULE-7888813210, EN300-231589, 1-[6-(1-methylpyrazol-4-yl)-4-(trifluoromethyl)pyrimidin-2-yl]-4-piperidylamin e

Molecular Formula: C14H17F3N6Molecular Weight: 326.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RSEQJMFYFAWTTB-UHFFFAOYSA-N

1171519-09-7
1-(4-(1-Methyl-1H-pyrazol-4-yl)phenyl)piperidin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1-methylpyrazol-4-yl)phenyl]piperidin-4-one | CAS Registry Number: 2172852-88-7

Molecular Formula: C15H17N3OMolecular Weight: 255.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVLCRILELCZKQP-UHFFFAOYSA-N

2172852-88-7
1-(4-(1-PHENETHYL-1H-IMIDAZOLE-2-CARBONYL)PIPERIDIN-1-YL)ETHANONE (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[1-(2-phenylethyl)imidazole-2-carbonyl]piperidin-1-yl]ethanone | CAS Registry Number: 142654-77-1
Synonyms: SureCN9170410, CTK4C3230, AG-D-84463, KB-214054

Molecular Formula: C19H23N3O2Molecular Weight: 325.404820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCOMDEDHHDECBB-UHFFFAOYSA-N

142654-77-1
1-(4-(1H-1,2,3-Triazol-1-yl)phenyl)-2-bromoethanone (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-(triazol-1-yl)phenyl]ethanone | CAS Registry Number: 128864-42-6
Synonyms: AK00739061

Molecular Formula: C10H8BrN3OMolecular Weight: 266.098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNKYMXUAFSWJOP-UHFFFAOYSA-N

128864-42-6
1-(4-(1H-Benzo[d]imidazol-2-yl)phenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]ethanone | CAS Registry Number: 152879-89-5
Synonyms: AKOS027441475, ZINC196734349, 4'-(1H-Benzimidazol-2-yl)acetophenone, AK503390, AX8265620

Molecular Formula: C15H12N2OMolecular Weight: 236.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBDDIPNQSHHUOH-UHFFFAOYSA-N

152879-89-5
1-(4-(1H-Imidazol-1-yl)phenyl)ethanone oxime (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(4-imidazol-1-ylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 146139-83-5
Synonyms: EN300-28762, 1-[4-(1H-imidazol-1-yl)phenyl]ethanone oxime, 1-(hydroxyimino)-1-(4-imidazolylphenyl)ethane, AC1NV9G6, (E)-N-{1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}hydroxylamine, AC1Q2A17, MolPort-002-852-873, HMS1364A01, ZINC95082489, AKOS001416149, NE38748, ST45256046, 11A-011, (NE)-N-[1-(4-imidazol-1-ylphenyl)ethylidene]hydroxylamine, N-{1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}hydroxylamine

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHUOZYQEOZTAJF-UKTHLTGXSA-N

146139-83-5
1-(4-(1H-indol-1-yl)phenyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-indol-1-ylphenyl)propan-1-one | CAS Registry Number: 174621-54-6

Molecular Formula: C17H15NOMolecular Weight: 249.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPNHPOLCBPWKJD-UHFFFAOYSA-N

174621-54-6
1-(4-(1H-PYRAZOL-1-YL)PHENYL)ETHAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-pyrazol-1-ylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1420684-81-6

Molecular Formula: C11H14ClN3Molecular Weight: 223.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FAZKATRJCXHXMN-UHFFFAOYSA-N

1420684-81-6
1-(4-(1H-Pyrazol-1-yl)phenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-pyrazol-1-ylphenyl)ethanamine | CAS Registry Number: 866782-06-1
Synonyms: 1-[4-(1H-pyrazol-1-yl)phenyl]ethan-1-amine, SCHEMBL5567481, BCWSPVPPKRRCPI-UHFFFAOYSA-N, MolPort-004-374-420, AKOS000219704, AKOS022475166, MCULE-8017930353, NE18468, 1-(4-Pyrazol-1-yl-phenyl)-ethylamine, AS-48374, {1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}amine, Z1276751393

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCWSPVPPKRRCPI-UHFFFAOYSA-N

866782-06-1
1-(4-(1H-pyrazol-5-yl)phenyl)-4(1H)-pyridinone (1 supplier)
1-(4-(1H-Pyrazol-5-yl)phenyl)-4-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[4-(1H-pyrazol-5-yl)phenyl]piperazine | CAS Registry Number: 321998-92-9
Synonyms: 1-methyl-4-[4-(1H-pyrazol-5-yl)phenyl]piperazine, 1-methyl-4-[4-(1H-pyrazol-3-yl)phenyl]piperazine, AC1LS0RI, AC1Q3ZUW, Oprea1_567538, 1-methyl-4-[4-(2H-pyrazol-3-yl)phenyl]piperazine, KS-00003FCM, MolPort-001-792-583, ALBB-011884, ZINC5625571, ZX-AN010701, MFCD03617479, STK352584, AKOS005173481, AKOS015993020, MCULE-4926353174, R2281, 9B-084, 5T-0303, piperazine, 1-methyl-4-[4-(1H-pyrazol-5-yl)phenyl]-

Molecular Formula: C14H18N4Molecular Weight: 242.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIUCNWDIHQUMBA-UHFFFAOYSA-N

321998-92-9
1-(4-(1H-Pyrrol-1-yl)phenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-pyrrol-1-ylphenyl)ethanamine | CAS Registry Number: 832738-08-6
Synonyms: 1-(4-(1h-pyrrol-1-yl)phenyl)ethanamine, 1-(4-Pyrrol-1-yl-phenyl)-ethylamine, 1-[4-(1H-pyrrol-1-yl)phenyl]ethanamine, 1-[4-(1h-pyrrol-1-yl)phenyl]ethan-1-amine, 1-(4-pyrrolylphenyl)ethylamine, SCHEMBL14830835, CTK6A5107, LMLXFODTRVVPKY-UHFFFAOYSA-N, MolPort-000-163-998, 1-(4-pyrrol-1-ylphenyl)ethanamine, BBL030283, SBB021248, STK312497, AKOS000305916, MCULE-1040072628, ST060303, Benzenemethanamine, alpha-methyl-4-(1H-pyrrol-1-yl)-

Molecular Formula: C12H14N2Molecular Weight: 186.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMLXFODTRVVPKY-UHFFFAOYSA-N

832738-08-6
1-(4-(1H-pyrrol-1-yl)phenyl)propan-1-one (0 suppliers)245728-56-7
1-(4-(1H-tetrazol-5-yl)phenyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2H-tetrazol-5-yl)phenyl]cyclopropan-1-amine | CAS Registry Number: 1380941-83-2
Synonyms: SCHEMBL9923481, AKOS024209909, AKOS024209911

Molecular Formula: C10H11N5Molecular Weight: 201.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVDZWBWCQJOAJP-UHFFFAOYSA-N

1380941-83-2
1-(4-(1H-tetrazol-5-yl)phenyl)cyclopropanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2H-tetrazol-5-yl)phenyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1380752-36-2
Synonyms: SCHEMBL9900495, LISLNUVPAHLSLZ-UHFFFAOYSA-N

Molecular Formula: C10H12ClN5Molecular Weight: 237.691 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LISLNUVPAHLSLZ-UHFFFAOYSA-N

1380752-36-2
1-(4-(2,2-DIETHOXYETHOXY)-2-HYDROXYPHENYL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,2-diethoxyethoxy)-2-hydroxyphenyl]ethanone | CAS Registry Number: 492440-03-6
Synonyms: AGN-PC-004DRJ, CTK8I8615, Ethanone, 1-[4-(2,2-diethoxyethoxy)-2-hydroxyphenyl]-

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVMORPJKMUDVLP-UHFFFAOYSA-N

492440-03-6
1-(4-(2,2-Difluoroethoxy)phenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,2-difluoroethoxy)phenyl]propan-1-one | CAS Registry Number: 1178045-63-0
Synonyms: 1-[4-(2,2-difluoroethoxy)phenyl]propan-1-one, MolPort-014-468-308, SBB073427, STL414883, ZINC37755991, AKOS005169301, MCULE-3644512581, ST45256017, EN300-232472

Molecular Formula: C11H12F2O2Molecular Weight: 214.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHRPIHDZKJGNNK-UHFFFAOYSA-N

1178045-63-0
1-(4-(2,3-DIHYDROXYPROPOXY)PHENYL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2,3-dihydroxypropoxy)phenyl]ethanone | CAS Registry Number: 64047-22-9
Synonyms: 1-(4-(2,3-Dihydroxypropoxy)phenyl)ethanone, NSC635978, 3-(p-Acetylphenoxy)-1,2-propanediol, BRN 4310788, 1,2-Propanediol, 3-(p-acetylphenoxy)-, 63905-16-8, 1-[4-(2,3-dihydroxypropoxy)phenyl]ethanone, AC1L7TUP, AC1Q5EJO, CTK5C0129, KST-1B6857, AR-1B1601, AG-J-16833, NSC-635978, NCI60_012000, LS-120108, Ethanone,1-[4-(2,3-dihydroxypropoxy)phenyl]-

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLBDHRQPFMZSBF-UHFFFAOYSA-N

64047-22-9
1-(4-(2,4,5-Trimethylphenyl)thiazol-2-yl)guanidine (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 886497-59-2
Synonyms: N-[4-(2,4,5-Trimethyl-phenyl)-thiazol-2-yl]-guanidine, AC1OGV2V, SCHEMBL3601551, CTK7D2109, 2-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]guanidine, ZINC36057458, AKOS027445974, N -[4-(2,4,5-TRIMETHYL-PHENYL)-THIAZOL-2-YL]-GUANIDINE

Molecular Formula: C13H16N4SMolecular Weight: 260.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYAZKKQMPDLFTG-UHFFFAOYSA-N

886497-59-2
1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(2,4-dichlorophenyl)ethanone (0 suppliers)
1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-bromophenyl)ethanone (0 suppliers)
1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-chlorophenyl)ethanone (0 suppliers)
1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-fluorophenyl)ethanone (0 suppliers)
1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-methoxyphenyl)ethanone (0 suppliers)
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