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CHEMICAL products beginning with : 1
91501 to 91550 of 278503 results  Page: << Previous 50 Results 1820 1821 1822 1823 1824 1825 1826 1827 1828 1829 1830 [1831] 1832 1833 1834 1835 1836 1837 1838 1839 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-(trifluoromethyl)phenyl)-3-azabicyclo[3.1.0]hexane (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 863679-47-4
Synonyms: 1-[2-(Trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane, SCHEMBL11914465, SC-90621

Molecular Formula: C12H12F3NMolecular Weight: 227.225590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNYIEGHDMZPTGT-UHFFFAOYSA-N

863679-47-4
1-(2-(Trifluoromethyl)phenyl)cyclobutanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]cyclobutan-1-amine | CAS Registry Number: 1314785-94-8
Synonyms: SCHEMBL18769488, ZINC75934063, AKOS023128987, 1-(2-(trifluoromethyl)phenyl)cyclobutanamine, 1-[2-(trifluoromethyl)phenyl]cyclobutan-1-amine

Molecular Formula: C11H12F3NMolecular Weight: 215.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPJZZIPRBCMSIO-UHFFFAOYSA-N

1314785-94-8
1-(2-(Trifluoromethyl)phenyl)cyclopentanecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]cyclopentane-1-carbonitrile | CAS Registry Number: 136619-38-0
Synonyms: SCHEMBL9818617, ZINC34492877, AKOS023128887, AK199949

Molecular Formula: C13H12F3NMolecular Weight: 239.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVJJFRNADDBCFR-UHFFFAOYSA-N

136619-38-0
1-(2-(Trifluoromethyl)phenyl)cyclopropanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 886366-06-9
Synonyms: 1-(2-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANECARBOXYLIC ACID, SureCN4555610, CTK7I5731, AKOS016000766, AB39461, AG-C-28479, AK128696, KB-212522, 1-[2-(TRIFLUOROMETHYL)PHENYL]CYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula: C11H9F3O2Molecular Weight: 230.183170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQKNWCFXZVEBEO-UHFFFAOYSA-N

886366-06-9
1-(2-(trifluoromethyl)phenyl)piperazin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazin-2-one | CAS Registry Number: 907972-83-2
Synonyms: SureCN1583156, AKOS013892635, AB37080, 1-(2-TRIFLUOROMETHYL-PHENYL)-PIPERAZIN-2-ONE, 1-[2-(TRIFLUOROMETHYL)PHENYL]-2-PIPERAZINONE

Molecular Formula: C11H11F3N2OMolecular Weight: 244.213050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSMZNOWRUCFLFA-UHFFFAOYSA-N

907972-83-2
1-(2-(TRIFLUOROMETHYL)PHENYL)PROP-2-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]prop-2-en-1-amine | CAS Registry Number: 1260741-70-5
Synonyms: SCHEMBL10574835, SC-36050

Molecular Formula: C10H10F3NMolecular Weight: 201.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRRHLLIATWWVCM-UHFFFAOYSA-N

1260741-70-5
1-(2-(Trifluoromethyl)phenyl)prop-2-yn-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]prop-2-yn-1-amine | CAS Registry Number: 1420791-57-6
Synonyms: AKOS027454750, 1-(2-Trifluoromethyl-phenyl)-prop-2-ynylamine

Molecular Formula: C10H8F3NMolecular Weight: 199.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFKBXIDUACSNES-UHFFFAOYSA-N

1420791-57-6
1-(2-(trifluoromethyl)phenyl)propan-2-one (2 suppliers)
1-(2-(Trifluoromethyl)pyridin-4-yl)ethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)pyridin-4-yl]ethanamine;hydrochloride | CAS Registry Number: 1951440-08-6
Synonyms: AKOS027331557, 1-(2-(Trifluoromethyl)pyridin-4-yl)ethanamine hcl

Molecular Formula: C8H10ClF3N2Molecular Weight: 226.627 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYEISHWECZNEAK-UHFFFAOYSA-N

1951440-08-6
1-(2-(Trifluoromethyl)pyridin-4-yl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)pyridin-4-yl]ethanone | CAS Registry Number: 1060810-86-7
Synonyms: CTK8C3752, ANW-70493, AKOS016002714, AB64724, 2-TRIFLUOROMETHYL-4-ACETYLPYRIDINE, AK100146, KB-212523, 1-[2-(TRIFLUOROMETHYL)PYRIDIN-4-YL]ETHAN-1-ONE

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMONBFLXHMNABJ-UHFFFAOYSA-N

1060810-86-7
1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanone | CAS Registry Number: 1367970-52-2
Synonyms: 1-[2-(Trifluoromethyl)pyrimidin-5-yl]ethanone, 1-(2-Trifluoromethyl-pyrimidin-5-yl)-ethanone, SCHEMBL17553576, ZINC82390702, AKOS022701845, FCH1588433, AX8341907

Molecular Formula: C7H5F3N2OMolecular Weight: 190.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PYPMJCITMDCSQX-UHFFFAOYSA-N

1367970-52-2
1-(2-(Trifluoromethyl)thiazol-4-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 1541915-43-8
Synonyms: SCHEMBL15356473, AKOS022972919

Molecular Formula: C6H4F3NOSMolecular Weight: 195.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QHZYPJCBVPYHID-UHFFFAOYSA-N

1541915-43-8
1-(2-(Trifluoromethyl)thiazol-5-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 1393585-05-1
Synonyms: ZINC77587716, AKOS027441364, AB77186, AK503175, 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethan-1-one, 1-[2-(TRIFLUOROMETHYL)-1,3-THIAZOL-5-YL]ETHANONE

Molecular Formula: C6H4F3NOSMolecular Weight: 195.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QWWFAVXLIBJNST-UHFFFAOYSA-N

1393585-05-1
1-(2-(triMethylsilyl)ethylsulfonyl)-1H-indol-7-aMine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-trimethylsilylethylsulfonyl)indol-7-amine | CAS Registry Number: 1374652-49-9
Synonyms: 1-(2-(trimethylsilyl)ethylsulfonyl)-1H-indol-7-amine, AKOS027422544, ZINC514264412, AK473716, 1-((2-(Trimethylsilyl)ethyl)sulfonyl)-1H-indol-7-amine

Molecular Formula: C13H20N2O2SSiMolecular Weight: 296.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SICZVFWRIFTWIS-UHFFFAOYSA-N

1374652-49-9
1-(2-(Trimethylsilyl)furo[3,2-b]pyridin-6-yl)-ethanone (1 supplier)
1-(2-(Trimethylsilyl)furo[3,2-b]pyridin-6-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)ethanone | CAS Registry Number: 1228666-31-6
Synonyms: 1-(2-(Trimethylsilyl)furo[3,2-b]pyridin-6-yl)-ethanone, 1-[2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl]ethanone, AC1Q1JZD, CTK5J9836, MolPort-015-157-300, AKOS015840110, AG-L-58058, A-6267

Molecular Formula: C12H15NO2SiMolecular Weight: 233.338500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQSVBIPUESNCDX-UHFFFAOYSA-N

1228666-31-6
1-(2-(trityloxy)ethyl)piperidine (1 supplier)788116-49-4
1-(2-[(2,6-Dimethylmorpholin-4-yl)methyl]phenyl)methanamine (0 suppliers)
1-(2-[(2-Chloro-6-Fluorobenzyl)Thio]Ethyl)-2-Methyl-5-Phenyl-1h-Pyrrole-3-Carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid | CAS Registry Number: 306936-24-3
Synonyms: 1-{2-[(2-chloro-6-fluorobenzyl)thio]ethyl}-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid, Maybridge4_004315, 1-(2-[(2-CHLORO-6-FLUOROBENZYL)THIO]ETHYL)-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID, AC1MD0WD, CTK1C1543, MolPort-000-146-515, HMS1533E03, AG-F-01421, SP00370, KB-84615, FT-0607171, A820541, BRD-K19907199-001-01-9, 1-(2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}ethyl)-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid, 1-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid, 1H-Pyrrole-3-carboxylicacid, 1-[2-[[(2-chloro-6-fluorophenyl)methyl]thio]ethyl]-2-methyl-5-phenyl-

Molecular Formula: C21H19ClFNO2SMolecular Weight: 403.897463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMWHKVOTUSCEPG-UHFFFAOYSA-N

306936-24-3
1-(2-[(2-Ethylpiperidin-1-yl)methyl]phenyl)methanamine (0 suppliers)
1-(2-[(2-Methylpiperidin-1-yl)methyl]phenyl)methanamine (0 suppliers)
1-(2-[(3-Methylpiperidin-1-yl)methyl]phenyl)methanamine (0 suppliers)
1-(2-[(4-Ethylpiperazin-1-yl)methyl]phenyl)methanamine (0 suppliers)
1-(2-[(5-chloro-2-methyl-3-piperazin-1-ylphenyl)oxy]ethyl)-4-methylpiperazine (0 suppliers)871464-76-5
1-(2-[1,1'-BIPHENYL]-4-YL-2-OXOETHYL)-4-[2-(1H-INDOL-3-YL)ETHYL]PYRIDINIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone;bromide | CAS Registry Number: 646456-30-6
Synonyms: 1-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-4-[2-(1H-indol-3-yl)ethyl]pyridinium bromide, AC1MCO4Y, CTK5C1522, AG-G-42698, OR21166, KB-146403, 2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone bromide, 4-[2-(1H-indol-3-yl)ethyl]-1-[2-oxo-2-(4-phenylphenyl)ethyl]pyridin-1-ium bromide

Molecular Formula: C29H25BrN2OMolecular Weight: 497.425600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDHTYOZIBBRNGA-UHFFFAOYSA-M

646456-30-6
1-(2-[1,3]Dioxan-2-yl-ethyl)-1H-indole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(1,3-dioxan-2-yl)ethyl]indole-4-carboxylic acid | CAS Registry Number: 1160755-39-4
Synonyms: SCHEMBL1587259, 1-(2-[1,3]dioxan-2-yl-ethyl)-1h-indole-4-carboxylic acid

Molecular Formula: C15H17NO4Molecular Weight: 275.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNDOYYFLMAENMM-UHFFFAOYSA-N

1160755-39-4
1-(2-[1,3]DIOXOLAN-2-YL-ETHYL)-5-(4-FLUORO-PHENYL)-2-ISOPROPYL-4-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID PHENYLAMIDE (1 supplier)110862-45-8
1-(2-[1-piperidino]ethyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 7-amino-2H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid | CAS Registry Number: 13877-58-2
Synonyms: AKOS023403134, KB-266388, 1h-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid,7-amino-

Molecular Formula: C6H5N5O2Molecular Weight: 179.136200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LHPYFBXXTBSWPI-UHFFFAOYSA-N

13877-58-2
1-(2-[2-(2-AMINOETHOXY)ETHOXY]ETHOXY)PROPANE (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-propoxyethoxy)ethoxy]ethanamine | CAS Registry Number: 1379319-83-1
Synonyms: SCHEMBL2287385, AKOS028113325

Molecular Formula: C9H21NO3Molecular Weight: 191.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHRPKJAHLQUWEM-UHFFFAOYSA-N

1379319-83-1
1-(2-[2-(2-Chloro-ethoxy)-ethoxy]-phenyl)-ethanone (0 suppliers)
1-(2-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-PIPERIDINE (1 supplier)
Compound Structure IUPAC Name: 1-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine | CAS Registry Number: 581065-57-8
Synonyms: 1-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine, 1-{2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}piperidine, AGN-PC-0NGKOL, MolPort-020-167-212, 1-(2-[3- -PIPERIDINE, NE14405, EN300-80523, 1-{2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}piperidine

Molecular Formula: C19H30BNO3Molecular Weight: 331.257400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUVABZLNIXJVLC-UHFFFAOYSA-N

581065-57-8
1-(2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl)ethan-1-one (9 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 263564-37-0
Synonyms: 1-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethan-1-one, 1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanone, 1-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethanone, 1-[2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL]ETHAN-1-ONE, ZINC00122809, AC1MCIWK, Maybridge1_008809, CTK4F7727, HMS566I09, MolPort-000-146-650, SPB03698, CCG-41615, AKOS013868266, AG-E-82795, KB-151631, FT-0644167, SR-01000631676-1, I14-61065, Ethanone,1-[2-[4-(trifluoromethyl)phenyl]-4-thiazolyl]-

Molecular Formula: C12H8F3NOSMolecular Weight: 271.258230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DOKBWWZTDKYSBF-UHFFFAOYSA-N

263564-37-0
1-(2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 952710-48-4
Synonyms: SCHEMBL12563592, 1-(2-[4- ETHANONE, AKOS011947238

Molecular Formula: C12H8F3NOSMolecular Weight: 271.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NLFKZYVKGIIJQC-UHFFFAOYSA-N

952710-48-4
1-(2-[bis(4-Fluorophenyl)methoxy]ethyl)-4-(3-phenylpropyl)piperazine dihydrochloride (16 suppliers)
Compound Structure IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine dihydrochloride | CAS Registry Number: 67469-78-7
Synonyms: Vanoxeamine, Vanoxerine, Prestwick_664, GBR 12909 dihydrochloride, D052_SIGMA, Gbr 12909, GBR-12909 dihydrochloride, GBR-12909, CID104920, I 893, I-893, NCGC00093862-01, LS-107633, EU-0100446, 1-(2 (Bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylpropyl)piperazine di-hcl, Piperazine, 1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylpropyl)-, dihydrochloride, 1-{2-[bis(4-fluorophenyl)methoxy]ethyl}-4-(3-phenylpropyl)piperazine dihydrochloride, 110872-73-6

Molecular Formula: C28H34Cl2F2N2OMolecular Weight: 523.485166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MIBSKSYCRFWIRU-UHFFFAOYSA-N

67469-78-7
1-(2-{[(2,2-dimethylpropanoyl)oxy]imino}cyclopentyl)heptane (0 suppliers)
1-(2-{[(2-Methylbenzoyl)oxy]imino}cyclohexyl)-2,4-dinitrobenzene (0 suppliers)
Compound Structure IUPAC Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] 2-methylbenzoate | CAS Registry Number: 383147-88-4
Synonyms: [(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino 2-methylbenzoate, 1-(2-{[(2-methylbenzoyl)oxy]imino}cyclohexyl)-2,4-dinitrobenzene, HMS582D11, AKOS005083776, 1T-0216

Molecular Formula: C20H19N3O6Molecular Weight: 397.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KDGAEPGEQCZROO-DYTRJAOYSA-N

383147-88-4
1-(2-{[(2r)-2-hydroxy-3-(propylamino)propyl]oxy}phenyl)-3-phenylpropan-1-one hydrochloride(1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride | CAS Registry Number: 107381-35-1
Synonyms: AC1Q3DVW, AC1L4FN5, CTK4A5408, KST-1B0010, 1-Propanone,1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride(9CI), AR-1B0358, AG-K-20561, UNII-33XCH0HOCD component XWIHRGFIPXWGEF-GMUIIQOCSA-N, 1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride, 1-Propanone,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride, (R)-;(R)-Propafenone hydrochloride; Lu 44215

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XWIHRGFIPXWGEF-GMUIIQOCSA-N

107381-35-1
1-(2-{[(2s)-2-hydroxy-3-(propylamino)propyl]oxy}phenyl)-3-phenylpropan-1-one hydrochloride(1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride | CAS Registry Number: 107381-36-2
Synonyms: (S)-(-)-propafenone hydrochloride, AC1Q3DVV, AC1L4FN8, CHEMBL1256654, CTK4A5409, KST-1B0011, 1-Propanone,1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride(1:1), AR-1B0360, AG-K-20562, NCGC00094315-01, EU-0101025, P 9708, UNII-33XCH0HOCD component XWIHRGFIPXWGEF-FERBBOLQSA-N, (S)-1-(2-[2-Hydroxy-3-(propylamino)propoxy]phenyl)-3-phenyl-1-propanone hydrochloride, 1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride, 1-Propanone,1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride(9CI); 1-Propanone, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-,hydrochloride, (S)-; (S)-Propafenone hydrochloride; Lu 44216

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XWIHRGFIPXWGEF-FERBBOLQSA-N

107381-36-2
1-(2-{[(4-chlorophenyl)methyl]sulfanyl}-4-methylpyrimidin-5-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]-4-methylpyrimidin-5-yl]ethanone | CAS Registry Number: 478041-93-9
Synonyms: 1-{2-[(4-chlorobenzyl)sulfanyl]-4-methyl-5-pyrimidinyl}-1-ethanone, AC1MX5G6, MLS000721526, CHEMBL1458537, KS-00001VVY, HMS2689N05, ZINC6184735, MFCD02187392, AKOS005089513, MCULE-4236120672, SMR000335829, 3R-1174, 1-[2-[(4-chlorophenyl)methylsulfanyl]-4-methylpyrimidin-5-yl]ethanone

Molecular Formula: C14H13ClN2OSMolecular Weight: 292.781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEKKIAKFRCZBPA-UHFFFAOYSA-N

478041-93-9
1-(2-{[(4-chlorophenyl)sulfonyl]amino}-2-iminoethyl)pyridinium chloride (0 suppliers)
1-(2-{[(Cyclohexylcarbonyl)oxy]imino}cyclohexyl)-2,4-dinitrobenzene (0 suppliers)
Compound Structure IUPAC Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] cyclohexanecarboxylate | CAS Registry Number: 383147-12-4
Synonyms: HMS582B21, AKOS005081356, 12R-0243, [(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino cyclohexanecarboxylate

Molecular Formula: C19H23N3O6Molecular Weight: 389.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MDQCKTQMMULLAQ-LVZFUZTISA-N

383147-12-4
1-(2-{[(Cyclopentylamino)carbonyl]amino}ethyl)-2-methyl-1H-benzimidazole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(cyclopentylcarbamoylamino)ethyl]-2-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 1242853-87-7
Synonyms: ALBB-020475, ZX-AN036140, MFCD15732388, ZINC45796146, AKOS004911090, 1H-benzimidazole-5-carboxylic acid, 1-[2-[[(cyclopentylamino)carbonyl]amino]ethyl]-2-methyl-

Molecular Formula: C17H22N4O3Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MOSMEOOEEUBKOJ-UHFFFAOYSA-N

1242853-87-7
1-(2-{[(Cyclopentylcarbonyl)oxy]imino}cyclohexyl)-2,4-dinitrobenzene (0 suppliers)
Compound Structure IUPAC Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] cyclopentanecarboxylate | CAS Registry Number: 383147-08-8
Synonyms: HMS582B19, AKOS005081347, 12R-0239, [(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino cyclopentanecarboxylate

Molecular Formula: C18H21N3O6Molecular Weight: 375.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BFVJYQBVPVWJDQ-KNTRCKAVSA-N

383147-08-8
1-(2-{[(Ethylamino)carbonyl]amino}ethyl)-2-methyl-1H-benzimidazole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(ethylcarbamoylamino)ethyl]-2-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 1243011-06-4
Synonyms: ALBB-020477, ZX-AN036142, MFCD15732390, ZINC45796148, AKOS004912606, 1H-benzimidazole-5-carboxylic acid, 1-[2-[[(ethylamino)carbonyl]amino]ethyl]-2-methyl-

Molecular Formula: C14H18N4O3Molecular Weight: 290.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZGPWNYRQCSIZRA-UHFFFAOYSA-N

1243011-06-4
1-(2-{[1-(4-METHOXYPHENYL)-2-PHENYLNAPHTHO[2,1-B]FURAN-8-YL]OXY}ETHYL)PYRROLIDINE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-3-(5-tert-butyl-1H-pyrazol-3-yl)-1H-pyrazole | CAS Registry Number: 304869-97-4
Synonyms: NSC689825, 5,5'-di-tert-butyl-1H,2'H-3,3'-bipyrazole, AC1Q1MF5, CBDivE_015785, AC1L91G4, CHEMBL1991402, STOCK1S-10464, CTK8C8061, MolPort-002-042-353, ZINC198521, STK832721, AKOS005623224, MCULE-1847128369, NSC-689825, NCI60_032305, ST50994816, 5,5'-di-tert-butyl-1H,1'H-3,3'-bipyrazole, 3,5'-Bi-1H-pyrazole, 3',5-bis(1,1-dimethylethyl)-, 3-(tert-butyl)-5-[5-(tert-butyl)pyrazol-3-yl]pyrazole, 3-tert-butyl-5-(5-tert-butyl-1H-pyrazol-3-yl)-1H-pyrazole

Molecular Formula: C14H22N4Molecular Weight: 246.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLQYNNUYUHUWEJ-UHFFFAOYSA-N

304869-97-4
1-(2-{[1-(PROPAN-2-YLOXY)PROPAN-2-YL]OXY}PROPOXY)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-butan-2-yl-5-methyl-2-oxo-3H-pyrrole-4-carboxylate | CAS Registry Number: 6946-41-4
Synonyms: ethyl 1-(butan-2-yl)-2-methyl-5-oxo-4,5-dihydro-1h-pyrrole-3-carboxylate, NSC57316, AC1L6FPN, AC1Q6EVX, CTK5C9989, NSC-57316, AKOS030599468, ethyl 1-butan-2-yl-5-methyl-2-oxo-3H-pyrrole-4-carboxylate

Molecular Formula: C12H19NO3Molecular Weight: 225.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCUSEKMXKCGLDL-UHFFFAOYSA-N

6946-41-4
1-(2-{[3-(2-CYANOPHENOXY)-2-HYDROXYPROPYL]AMINO}ETHYL)-3-PHENYLUREA (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[(3-nitrophenyl)methylidene]propanedioate | CAS Registry Number: 74313-93-2
Synonyms: dimethyl(3-nitrobenzylidene)propanedioate, CHEMBL2148178, Dimethyl 2-(3-Nitrobenzylidene)Malonate, NSC126461, AC1Q5AF7, AC1L5M73, SCHEMBL7265045, CTK5D9697, KGGZPRWQLRHPHV-UHFFFAOYSA-N, dimethyl 3-nitrobenzylidenemalonate, ZINC1715187, BDBM50391694, dimethyl (3-nitrobenzylidene)malonate, AKOS030594750, NSC-126461, 2-(3-Nitrobenzylidene)malonic acid dimethyl ester, dimethyl 2-[(3-nitrophenyl)methylidene]propanedioate

Molecular Formula: C12H11NO6Molecular Weight: 265.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KGGZPRWQLRHPHV-UHFFFAOYSA-N

74313-93-2
1-(2-{[3-(DIMETHYLAMINO)PROPYL]SULFANYL}PHENYL)-3-METHYLUREA (0 suppliers)
Compound Structure IUPAC Name: 5-(2-methylbutan-2-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 38211-35-7
Synonyms: 5-(2-methylbutan-2-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1h,3h,5h)-trione, AC1Q6GAT, AC1L29OY, SCHEMBL1650957, CTK4H9504, DTXSID60959161, 5-(2-methylbutan-2-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, 4,6-Dihydroxy-5-(2-methylbutan-2-yl)-5-(prop-2-en-1-yl)pyrimidin-2(5H)-one

Molecular Formula: C12H18N2O3Molecular Weight: 238.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSHCQOMYYHNUJW-UHFFFAOYSA-N

38211-35-7
1-(2-{[3-(Trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 1582770-06-6
Synonyms: 1-(2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one, KS-00001PSW, ZINC96179325, AKOS025393921, PC200452, 2T-0885

Molecular Formula: C12H9F3N2OSMolecular Weight: 286.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KOCRCILBFBMWHS-UHFFFAOYSA-N

1582770-06-6
1-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 303153-09-5
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, 1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-1,3-diazinane-2,4,6-trione, 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-1,3-diazinane-2,4,6-trione, 1-(2-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)AMINO)ETHYL)-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, AC1MCDXM, SMR000170127, MLS000325992, CHEMBL1424654, KS-00001RRW, HMS2293A11, ZINC1405103, AKOS005077655, MCULE-5579244937, 11H-940, 1-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula: C12H10ClF3N4O3Molecular Weight: 350.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: REEJVBFGMCHOHY-UHFFFAOYSA-N

303153-09-5
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