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CHEMICAL products beginning with : 1
122551 to 122600 of 355877 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 [2452] 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-((Benzyl(cyclopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[[benzyl(cyclopropyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353948-10-3
Synonyms: 1-{3-[(Benzyl-cyclopropyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027389055, AM92379, KB-10930, 1-{3-[(Benzylcyclopropylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula: C18H25ClN2OMolecular Weight: 320.861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKNXQFBCRRGXFS-UHFFFAOYSA-N

1353948-10-3
1-(3-((Benzyl(cyclopropyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[[benzyl(cyclopropyl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353972-71-0
Synonyms: 1-{3-[(Benzyl-cyclopropyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027389049, AM93804, KB-10931, 1-{3-[(Benzylcyclopropylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula: C17H23ClN2OMolecular Weight: 306.834 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQPPIVQORHGLPD-UHFFFAOYSA-N

1353972-71-0
1-(3-((Benzyl(ethyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[[benzyl(ethyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353965-25-9
Synonyms: 1-{3-[(Benzyl-ethyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027443535, AM93444, KB-10932, 1-{3-[(benzylethylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula: C17H25ClN2OMolecular Weight: 308.850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTEQNYWOAGDAOD-UHFFFAOYSA-N

1353965-25-9
1-(3-((Benzyl(ethyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[[benzyl(ethyl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353954-70-7
Synonyms: 1-{3-[(Benzyl-ethyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027443311, AM92632, KB-10933, 1-{3-[(benzylethylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula: C16H23ClN2OMolecular Weight: 294.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGSGHHYBOGIGIV-UHFFFAOYSA-N

1353954-70-7
1-(3-((Benzyl(isopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[[benzyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353977-62-4
Synonyms: 1-{3-[(Benzyl-isopropyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027389040, AM94224, KB-10934, 1-{3-[(benzylisopropylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula: C18H27ClN2OMolecular Weight: 322.877 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBMUYMRLLHVPRB-UHFFFAOYSA-N

1353977-62-4
1-(3-((Benzyl(isopropyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[[benzyl(propan-2-yl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353963-67-3
Synonyms: 1-{3-[(Benzyl-isopropyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027389034, AM93319, KB-10935, 1-{3-[(benzylisopropylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula: C17H25ClN2OMolecular Weight: 308.850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHSNZIJDISKMCR-UHFFFAOYSA-N

1353963-67-3
1-(3-((Benzyl(methyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[[benzyl(methyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353976-34-7
Synonyms: 1-{3-[(Benzyl-methyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027389025, AM94115, KB-10936, 1-{3-[(benzylmethylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula: C16H23ClN2OMolecular Weight: 294.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHDHGEATWBJRCF-UHFFFAOYSA-N

1353976-34-7
1-(3-((Benzyl(methyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[[benzyl(methyl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353962-78-3
Synonyms: 1-{3-[(Benzyl-methyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027389019, AM93241, KB-10937, 1-{3-[(benzylmethylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula: C15H21ClN2OMolecular Weight: 280.796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXQCGLBGDPVGLP-UHFFFAOYSA-N

1353962-78-3
1-(3-((Cyclopropyl(2-hydroxyethyl)amino)methyl)piperidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-[[cyclopropyl(2-hydroxyethyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353987-88-8
Synonyms: 1-(3-{[Cyclopropyl-(2-hydroxy-ethyl)-amino]-methyl}-piperidin-1-yl)-ethanone, AKOS027387993, AM94939, KB-08570, 1-(3-{[Cyclopropyl-(2-hydroxyethyl)amino]methyl}piperidin-1-yl)ethanone

Molecular Formula: C13H24N2O2Molecular Weight: 240.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYXGKVOOFRGCLQ-UHFFFAOYSA-N

1353987-88-8
1-(3-((Cyclopropyl(2-hydroxyethyl)amino)methyl)pyrrolidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-[[cyclopropyl(2-hydroxyethyl)amino]methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353985-35-9
Synonyms: 1-(3-{[Cyclopropyl-(2-hydroxy-ethyl)-amino]-methyl}-pyrrolidin-1-yl)-ethanone, AKOS027387987, AM94750, KB-08571, 1-(3-{[Cyclopropyl-(2-hydroxyethyl)amino]methyl}pyrrolidin-1-yl)ethanone

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNLCAAWQDVHHOI-UHFFFAOYSA-N

1353985-35-9
1-(3-((Cyclopropylamino)methyl)piperidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-[(cyclopropylamino)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353971-69-3
Synonyms: 1-(3-Cyclopropylaminomethyl-piperidin-1-yl)-ethanone, AKOS027443611, AM93732, KB-08712, 1-(3-Cyclopropylaminomethylpiperidin-1-yl)ethanone

Molecular Formula: C11H20N2OMolecular Weight: 196.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGHUJLJGKOTOCN-UHFFFAOYSA-N

1353971-69-3
1-(3-((Cyclopropylamino)methyl)pyrrolidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-[(cyclopropylamino)methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353955-65-3
Synonyms: 1-(3-Cyclopropylaminomethyl-pyrrolidin-1-yl)-ethanone, AKOS027443333, AM92703, KB-08713, 1-(3-Cyclopropylaminomethylpyrrolidin-1-yl)ethanone

Molecular Formula: C10H18N2OMolecular Weight: 182.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBPMUDFBCHEGRJ-UHFFFAOYSA-N

1353955-65-3
1-(3-((DIBENZYL)AMINO)-2-HYDROXYPROPYL)PYRROLIDIN-2-ONE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(benzhydrylamino)-2-hydroxypropyl]pyrrolidin-2-one hydrochloride | CAS Registry Number: 198767-57-6
Synonyms: CID3075720, LS-138755, 1-(2-Hydroxy-3-(diphenylmethylamine)propyl)pyrrolidin-2-one hydrochloride, 1-(3-((Diphenylmethyl)amino)-2-hydroxypropyl)-2-pyrrolidinone monohydrochloride, 2-Pyrrolidinone, 1-(3-((diphenylmethyl)amino)-2-hydroxypropyl)-, monohydrochloride

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LXIAXOGOSYAVQZ-UHFFFAOYSA-N

198767-57-6
1-(3-((Difluoromethyl)thio)phenyl)-N-methylmethanamine (1 supplier)1507508-16-8
1-(3-((Dimethylamino)methyl)-2,4-dihydroxyphenyl)ethanone (2 suppliers)
1-(3-((DIMETHYLAMINO)METHYL)AZETIDIN-1-YL)ETHANONE (1 supplier)1425335-22-3
1-(3-((Ethyl(2-hydroxyethyl)amino)methyl)piperidin-1-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[[ethyl(2-hydroxyethyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353963-86-6
Synonyms: 1-(3-{[Ethyl-(2-hydroxy-ethyl)-amino]-methyl}-piperidin-1-yl)-ethanone, AKOS027387963, AM93336, KB-08572, 1-(3-{[ethyl-(2-hydroxyethyl)amino]methyl}piperidin-1-yl)ethanone

Molecular Formula: C12H24N2O2Molecular Weight: 228.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVNIYXZNJHWZNS-UHFFFAOYSA-N

1353963-86-6
1-(3-((Ethyl(2-hydroxyethyl)amino)methyl)pyrrolidin-1-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[[ethyl(2-hydroxyethyl)amino]methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353974-50-1
Synonyms: 1-(3-{[Ethyl-(2-hydroxy-ethyl)-amino]-methyl}-pyrrolidin-1-yl)-ethanone, AKOS027387957, AM93940, KB-08573, 1-(3-{[ethyl-(2-hydroxyethyl)amino]methyl}pyrrolidin-1-yl)ethanone

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHZIIACMAGCNNK-UHFFFAOYSA-N

1353974-50-1
1-(3-((Ethylamino)methyl)piperidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(ethylaminomethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1353965-68-0
Synonyms: 1-(3-Ethylaminomethyl-piperidin-1-yl)-ethanone, AKOS027443548, AM93476, KB-08720, 1-(3-ethylaminomethylpiperidin-1-yl)ethanone

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYYBYIBVNYTZLX-UHFFFAOYSA-N

1353965-68-0
1-(3-((Ethylamino)methyl)pyrrolidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(ethylaminomethyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353971-62-6
Synonyms: 1-(3-Ethylaminomethyl-pyrrolidin-1-yl)-ethanone, AKOS027443609, AM93726, KB-08721, 1-(3-ethylaminomethylpyrrolidin-1-yl)ethanone

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGMOEOVKLHXHNU-UHFFFAOYSA-N

1353971-62-6
1-(3-((Ethylthio)methyl)-4-hydroxyphenyl)ethan-1-one (1 supplier)1157494-71-7
1-(3-((Ethylthio)methyl)-4-methoxyphenyl)ethan-1-one (1 supplier)1157743-52-6
1-(3-((Isopropylamino)methyl)piperidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-[(propan-2-ylamino)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353977-16-8
Synonyms: 1-[3-(Isopropylamino-methyl)-piperidin-1-yl]-ethanone, AKOS012544489, AM94188, KB-10838, 1-[3-(Isopropylaminomethyl)piperidin-1-yl]ethanone

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYIKGZHWAODYJI-UHFFFAOYSA-N

1353977-16-8
1-(3-((Isopropylamino)methyl)pyrrolidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353965-81-7
Synonyms: 1-[3-(Isopropylamino-methyl)-pyrrolidin-1-yl]-ethanone, AKOS027443551, AM93485, KB-10839, 1-[3-(Isopropylaminomethyl)pyrrolidin-1-yl]ethanone

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKAYQENCZCDNOE-UHFFFAOYSA-N

1353965-81-7
1-(3-((Methylamino)methyl)piperidin-1-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(methylaminomethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1292578-74-5
Synonyms: 1-(3-Methylaminomethyl-piperidin-1-yl)-ethanone, SCHEMBL12506713, AKOS010452588, AM91666, KB-08803, 1-(3-methylaminomethylpiperidin-1-yl)ethanone

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSJBVUPDMVAYCF-UHFFFAOYSA-N

1292578-74-5
1-(3-((Methylamino)methyl)pyrrolidin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one (2 suppliers)1840827-03-3
1-(3-((Methylamino)methyl)pyrrolidin-1-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(methylaminomethyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1341939-65-8
Synonyms: 1-(3-Methylaminomethyl-pyrrolidin-1-yl)-ethanone, SCHEMBL16579913, AKOS012567703, AM91949, MCULE-9208983728, KB-08804, 1-(3-methylaminomethylpyrrolidin-1-yl)ethanone, 1-{3-[(methylamino)methyl]pyrrolidin-1-yl}ethan-1-one

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPAKMSYBZQCPOV-UHFFFAOYSA-N

1341939-65-8
1-(3-((Pyridin-3-ylmethyl)amino)propyl)pyrrolidin-2-one (2 suppliers)932230-66-5
1-(3-((PYRIDIN-4-YLMETHYLENE)AMINO)PHENYL)ETHANONE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(pyridin-4-ylmethylideneamino)phenyl]ethanone;hydrochloride | CAS Registry Number: 75273-96-0
Synonyms: 1-(3-((4-Pyridinylmethylene)amino)phenyl)ethanone monohydrochloride, Ethanone, 1-(3-((4-pyridinylmethylene)amino)phenyl)-, monohydrochloride, AC1MHVJY, CTK9A3968, LS-67586, KB-213396, 1-(3-((4-pyridinylmethylene)amino)phenyl)ethanone mono hydrochloride, 1-[3-(pyridin-4-ylmethylideneamino)phenyl]ethanone hydrochloride

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQCKCVNFKZQBOZ-UHFFFAOYSA-N

75273-96-0
1-(3-((pyrrolidin-1-yl)methyl)phenyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamine | CAS Registry Number: 1354659-05-4
Synonyms: SCHEMBL1935413, AKOS023771082

Molecular Formula: C13H20N2Molecular Weight: 204.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHQMLFHNYFKPRF-UHFFFAOYSA-N

1354659-05-4
1-(3-((R)-1-Aminoethyl)phenyl)ethan-1-ol (1 supplier)2230840-67-0
1-(3-((TERT-BUTOXYCARBONYL)AMINO)BENZYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methyl]pyrazole-4-carboxylic acid | CAS Registry Number: 2089648-72-4
Synonyms: SCHEMBL19252949

Molecular Formula: C16H19N3O4Molecular Weight: 317.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWVHBBRIXAANJL-UHFFFAOYSA-N

2089648-72-4
1-(3-((tert-Butoxycarbonyl)amino)phenyl)cyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1314667-22-5
Synonyms: 1-(3-{[(tert-butoxy)carbonyl]amino}phenyl)cyclobutane-1-carboxylic acid, 1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]cyclobutane-1-carboxylic acid, 1-(3-([(TERT-BUTOXY)CARBONYL]AMINO)PHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID, starbld0012299, E73170, EN300-364136

Molecular Formula: C16H21NO4Molecular Weight: 291.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBBKTAOONWYTJC-UHFFFAOYSA-N

1314667-22-5
1-(3-((tert-Butyldimethylsilyl)oxy)azetidin-1-yl)-2-(piperazin-1-yl)ethan-1-one (1 supplier)2306269-94-1
1-(3-((TERT-BUTYLDIMETHYLSILYL)OXY)PHENYL)-3-(3,4-DIMETHOXYPHENYL)PROPAN-1-ONE (1 supplier)
1-(3-((tert-Butyldimethylsilyl)oxy)propyl)-3,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (2 suppliers)2755994-61-5
1-(3-((tert-Butyldimethylsilyl)oxy)propyl)-5-iodo-2-(phenylsulfonyl)-1H-imidazole (1 supplier)
1-(3-((tert-Butyldiphenylsilyl)oxy)bicyclo[3.1.0]hexan-6-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[tert-butyl(diphenyl)silyl]oxy-6-bicyclo[3.1.0]hexanyl]ethanone | CAS Registry Number: 1799892-81-1
Synonyms: KVOLWBLSZRFUOH-UHFFFAOYSA-N, AKOS027335356

Molecular Formula: C24H30O2SiMolecular Weight: 378.587 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVOLWBLSZRFUOH-UHFFFAOYSA-N

1799892-81-1
1-(3-((Tetrahydro-2h-pyran-4-yl)methoxy)phenyl)ethan-1-one (2 suppliers)1284884-25-8
1-(3-((Tetrahydrofuran-3-yl)oxy)propyl)-1h-pyrazol-3-amine (1 supplier)1341793-62-1
1-(3-((trimethylsilyl)oxy)benzoyl)azepan-2-one (1 supplier)79302-54-8
1-(3-((trimethylsilyl)oxy)benzoyl)pyrrolidin-2-one (1 supplier)79302-52-6
1-(3-([1,2,4]Triazolo[1,5-a]pyrimidin-7-yl)phenyl)-3,3-dimethylazetidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl]azetidin-2-one | CAS Registry Number: 439112-24-0
Synonyms: 3,3-dimethyl-1-(3-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylphenyl)-2-azetanone, 3,3-dimethyl-1-(3-{[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}phenyl)azetidin-2-one, 3,3-dimethyl-1-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl]azetidin-2-one, Bionet2_001370, Oprea1_770586, MLS000720548, CHEMBL1460226, HMS1367O06, HMS2717C24, ZINC5645003, MFCD03012342, AKOS005102645, SMR000336060, 8R-0805

Molecular Formula: C16H15N5OMolecular Weight: 293.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEEBPCARQQCJMX-UHFFFAOYSA-N

439112-24-0
1-(3-(1,1,2,2-Tetrafluoroethoxy)phenyl)butan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]butan-1-one | CAS Registry Number: 1443310-97-1
Synonyms: 3'-(1,1,2,2-Tetrafluoroethoxy)butyrophenone, ZINC95740145, AKOS027444934

Molecular Formula: C12H12F4O2Molecular Weight: 264.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QBHCGORJTKHTGN-UHFFFAOYSA-N

1443310-97-1
1-(3-(1,1-Difluoro-2-hydroxyethyl)-2-methylphenyl)ethan-1-one (1 supplier)2488794-86-9
1-(3-(1,1-Difluoro-2-methoxyethyl)-2-fluorophenyl)ethan-1-amine hydrochloride (1 supplier)2875097-21-3
1-(3-(1,1-Difluoro-2-methoxyethyl)-2-fluorophenyl)ethan-1-one (2 suppliers)2688115-54-8
1-(3-(1,1-Difluoroethyl)phenyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(1,1-difluoroethyl)phenyl]ethanamine | CAS Registry Number: 1556268-05-3
Synonyms: SCHEMBL18266127

Molecular Formula: C10H13F2NMolecular Weight: 185.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWRKMMWZACSMOK-UHFFFAOYSA-N

1556268-05-3
1-(3-(1,1-Difluoroethyl)phenyl)ethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(1,1-difluoroethyl)phenyl]ethanone | CAS Registry Number: 1556404-07-9
Synonyms: SCHEMBL21132592

Molecular Formula: C10H10F2OMolecular Weight: 184.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYVZMPJQLVOWRA-UHFFFAOYSA-N

1556404-07-9
1-(3-(1,1-Difluoroethyl)phenyl)ethanol (2 suppliers)1780140-06-8
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