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CHEMICAL products beginning with : E
23801 to 23850 of 50532 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 [477] 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone,2-(4-amino-1-piperidinyl)-1-(1H-indol-3-yl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-(1H-indol-3-yl)ethanone | CAS Registry Number: 26844-49-5
Synonyms: BRN 0414841, 2-(4-aminopiperidin-1-yl)-1-(1h-indol-3-yl)ethanone, (4-Aminopiperidino)methyl indol-3-yl ketone, Ketone, (4-aminopiperidino)methyl indol-3-yl, AC1L4VB9, AC1Q5GD4, AR-1C7531, AKOS011305367, LS-87036

Molecular Formula: C15H19N3OMolecular Weight: 257.330860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFSRRJNFNLLTPC-UHFFFAOYSA-N

26844-49-5
Ethanone,2-(4-bromophenyl)-2-hydroxy-1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]- (1 supplier)917904-19-9
ETHANONE,2-(4-CHLORO-2-METHYLPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-,HCL (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone;hydrochloride | CAS Registry Number: 68042-40-0
Synonyms: KB-305364, ethanone,2-(4-chloro-2-methylphenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-,mono hydrochloride

Molecular Formula: C18H14Cl4N2O2Molecular Weight: 432.127960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTRKLZBDFGHIAJ-UHFFFAOYSA-N

68042-40-0
ETHANONE,2-(4-CHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 68047-25-6
Synonyms: SCHEMBL10849442

Molecular Formula: C16H10Cl3N3O2Molecular Weight: 382.628500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNMALZUPMFWQKW-UHFFFAOYSA-N

68047-25-6
ETHANONE,2-(4-CHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 748080-23-1
Synonyms: KB-305694, ethanone,2-(4-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-

Molecular Formula: C17H11Cl3N2O2Molecular Weight: 381.640440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIHBLZDBWAYBPW-UHFFFAOYSA-N

748080-23-1
ETHANONE,2-(4-CHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-,HCL (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone;hydrochloride | CAS Registry Number: 68042-30-8
Synonyms: SCHEMBL11484649, HSWOGPQQOLPLGS-UHFFFAOYSA-N, KB-305358, 1-(4-chlorophenoxy)-2-(2,4-dichlorophenyl)-1-imidazol-1-yl-ethan-2-one hydrochloride, ethanone,2-(4-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-,mono hydrochloride

Molecular Formula: C17H12Cl4N2O2Molecular Weight: 418.101380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSWOGPQQOLPLGS-UHFFFAOYSA-N

68042-30-8
Ethanone,2-(4-chlorophenoxy)-1-(2,4-dihydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 115781-11-8
Synonyms: BRN 5437314, 2-(4-Chlorophenoxy)-1-(2,4-dihydroxyphenyl)ethanone, Ethanone, 2-(4-chlorophenoxy)-1-(2,4-dihydroxyphenyl)-, 1-(2,4-dihydroxyphenyl)-2-(4-chlorophenoxy)ethan-1-one, AC1M17HK, Oprea1_843760, MLS000777607, STOCK3S-23520, MolPort-000-648-648, HMS2754A08, SBB015182, STK370633, ZINC02591198, AKOS000272664, MCULE-7308418784, NCGC00246481-01, LS-67260, SMR000414001, ST074466, 2-(4-Chloro-phenoxy)-1-(2,4-dihydroxy-phenyl)-ethanone

Molecular Formula: C14H11ClO4Molecular Weight: 278.687740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDBGVQHDFCGXGM-UHFFFAOYSA-N

115781-11-8
Ethanone,2-(4-chlorophenoxy)-1-(4,7-dichloro-2,3-dihydrobenzo[b]thien-3-yl)- (9 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-1-(4,7-dichloro-2,3-dihydro-1-benzothiophen-3-yl)ethanone | CAS Registry Number: 40645-25-8
Synonyms: NSC154021, 2-(4-chlorophenoxy)-1-(4,7-dichloro-2,3-dihydro-1-benzothiophen-3-yl)ethanone, AC1L6DVH, AC1Q3SKK, CTK4I3499, AR-1C7655, AG-J-70312, NSC-154021

Molecular Formula: C16H11Cl3O2SMolecular Weight: 373.681340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOLFLLXGSOIRPX-UHFFFAOYSA-N

40645-25-8
Ethanone,2-(4-chlorophenoxy)-1-[4-[[5-ethyl-1-[4-(4-methoxyphenyl)-2-thiazolyl]-1H-pyrazol-4-yl]carbonyl]-2-methyl-1-piperazinyl]- (1 supplier)920529-42-6
ETHANONE,2-(4-ETHYL-5-METHYL-1H-IMIDAZOL-2-YL)-1-PHENYL- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-ethyl-5-methyl-1H-imidazol-2-yl)-1-phenylethanone | CAS Registry Number: 774178-19-7
Synonyms: CTK9A4551, KB-280271, 2-(4-ethyl-5-methyl-1H-imidazol-2-yl)-1-phenylethanone

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXEXAEIBFAKXHE-UHFFFAOYSA-N

774178-19-7
Ethanone,2-(4-hydroxyphenyl)-1-[4-[(1E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl]phenyl]- (1 supplier)918423-85-5
Ethanone,2-(4-methoxyphenoxy)-1-(1-pyrrolidinyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenoxy)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 134937-63-6
Synonyms: STK181907, 1-((4-Methoxyphenoxy)acetyl)pyrrolidine, Pyrrolidine, 1-((4-methoxyphenoxy)acetyl)-, NSC191027, Oprea1_284033, AC1L723U, MolPort-002-087-257, ZINC00260897, AKOS003264537, MCULE-1364645262, NSC-191027, KB-115758, LS-137972, 2-(4-methoxyphenoxy)-1-pyrrolidin-1-ylethanone, 2-(4-methoxyphenoxy)-1-(pyrrolidin-1-yl)ethanone, 2-(4-methoxyphenoxy)-1-(pyrrolidin-1-yl)ethan-1-one

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUCYVPQQEXMWSA-UHFFFAOYSA-N

134937-63-6
Ethanone,2-(4-methoxyphenoxy)-1-(4-morpholinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 148183-93-1
Synonyms: STK220912, 4-((4-Methoxyphenoxy)acetyl)morpholine, Morpholine, 4-((4-methoxyphenoxy)acetyl)-, ZINC00320055, AC1LFUGF, Oprea1_039035, Oprea1_630983, MLS000106876, CHEMBL237442, CHEBI:503534, MolPort-001-957-573, HMS1582N20, HMS2480C22, AKOS000604602, MCULE-2226880925, BAS 01188612, LS-93104, SMR000111252, MLS-0035827.P002, 2-(4-methoxyphenoxy)-1-morpholin-4-ylethanone

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLBMNRYKMGJMGK-UHFFFAOYSA-N

148183-93-1
Ethanone,2-(4-methoxyphenoxy)-1-phenyl- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenoxy)-1-phenylethanone | CAS Registry Number: 14385-49-0
Synonyms: NSC211922, AC1L7FFS, SureCN6181838, ZINC01749890, AKOS008909155, 2-(4-methoxyphenoxy)-1-phenylethanone, NSC-211922, 2-(4-methoxyphenoxy)-1-phenyl-ethanone

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHWKUYDFZRLARI-UHFFFAOYSA-N

14385-49-0
Ethanone,2-(4-methoxyphenyl)-1-[4-[(1E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl]phenyl]- (1 supplier)918423-82-2
ETHANONE,2-(4-METHYL-(PIPERAZIN-1-YL))-1-(4-(PHENYLTHIO)PHENYL)-,OXIME,HCL,(Z)- (6 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[2-(4-methylpiperazin-1-yl)-1-(4-phenylsulfanylphenyl)ethylidene]hydroxylamine hydrochloride | CAS Registry Number: 122378-89-6
Synonyms: CID9589156, LS-67535, (Z)-2-(4-Methylpiperazin-1-yl)-1-(4-phenylthiophenyl)ethanone oxime hydrochloride, Ethanone, 2-(4-methyl-1-piperazinyl)-1-(4-(phenylthio)phenyl)-, oxime, monohydrochloride, (Z)-

Molecular Formula: C19H24ClN3OSMolecular Weight: 377.931360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPAAZEDANKBRGQ-RZLHGTIFSA-N

122378-89-6
Ethanone,2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone | CAS Registry Number: 62367-99-1
Synonyms: BRN 0566767, 2-(4-methylpiperazin-1-yl)-1-(2-phenyl-1h-indol-3-yl)ethanone, 2-(4-Methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)ethanone, Ethanone, 2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)-, NSC294994, AC1L2OOS, AC1Q5GOJ, CTK8D7190, AR-1C8040, NSC-294994, LS-67534

Molecular Formula: C21H23N3OMolecular Weight: 333.426820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHEVCOYQAYJTOE-UHFFFAOYSA-N

62367-99-1
Ethanone,2-(4-methyl-5-phenyl-1H-pyrazol-1-yl)-1,2-diphenyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-5-phenylpyrazol-1-yl)-1,2-diphenylethanone | CAS Registry Number: 63570-08-1
Synonyms: NSC260818, AC1L7ZMI, NSC-260818, 2-(4-methyl-5-phenylpyrazol-1-yl)-1,2-diphenylethanone

Molecular Formula: C24H20N2OMolecular Weight: 352.428400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVEFTMKDXXERIE-UHFFFAOYSA-N

63570-08-1
Ethanone,2-(4-morpholinyl)-1-[4-(2-phenylethyl)phenyl]- (6 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-yl-1-[4-(2-phenylethyl)phenyl]ethanone | CAS Registry Number: 7495-27-4
Synonyms: 2-morpholin-4-yl-1-(4-phenethylphenyl)ethanone, NSC401006, AC1L8025, NSC-401006, KB-231798

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCOIMAVMYUQTTM-UHFFFAOYSA-N

7495-27-4
Ethanone,2-(4-morpholinyl)-1-phenyl-, oxime, (1E)- (5 suppliers)
Compound Structure IUPAC Name: (NE)-N-(2-morpholin-4-yl-1-phenylethylidene)hydroxylamine | CAS Registry Number: 15437-09-9
Synonyms: ST4145158, NSC150246, AC1NTJZ4, UBAXQEDBBHSFET-SEYXRHQNSA-, MolPort-002-910-756, HMS1443P21, NSC304612, STK694122, AKOS005605251, MCULE-5087149201, NSC-150246, NSC-304612, IDI1_015962, 1-(hydroxyimino)-2-morpholin-4-yl-1-phenylethane, (1E)-N-hydroxy-2-(morpholin-4-yl)-1-phenylethanimine, (NE)-N-(2-morpholin-4-yl-1-phenylethylidene)hydroxylamine, 91557-33-4, InChI=1/C12H16N2O2/c15-13-12(11-4-2-1-3-5-11)10-14-6-8-16-9-7-14/h1-5,15H,6-10H2/b13-12-

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBAXQEDBBHSFET-SEYXRHQNSA-N

15437-09-9
Ethanone,2-(4-phenoxyphenyl)-1-[3-[(1-phenylethyl)amino]-1-azetidinyl]- (1 supplier)920318-88-3
Ethanone,2-(5-amino-2,3-dihydro-3-phenyl-1,3,4-thiadiazol-2-yl)-1-phenyl- (1 supplier)91323-10-3
Ethanone,2-(5-amino-2-imino-1,3,4-thiadiazol-3(2H)-yl)-1-(4-methylphenyl)-,monohydrochloride (1 supplier)16309-24-3
Ethanone,2-(5-bromo-3-nitro-1H-1,2,4-triazol-1-yl)-1-(1-piperidinyl)- (1 supplier)161996-38-9
Ethanone,2-(5-bromo-3-nitro-1H-1,2,4-triazol-1-yl)-1-(4-morpholinyl)- (1 supplier)161996-36-7
Ethanone,2-(5-chloro-3-iodo-1H-pyrazolo[3,4-b]pyridin-1-yl)-1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]- (2 suppliers)918484-30-7
Ethanone,2-(5-methyl-3-nitro-1H-1,2,4-triazol-1-yl)-1-(1-piperidinyl)- (1 supplier)161996-37-8
Ethanone,2-(5-methyl-3-nitro-1H-1,2,4-triazol-1-yl)-1-(4-morpholinyl)- (1 supplier)161996-35-6
Ethanone,2-(acetyloxy)-1-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)- (1 supplier)676165-96-1
Ethanone,2-(acetyloxy)-1-(1H-indol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] acetate | CAS Registry Number: 27536-15-8
Synonyms: 3-Acetoxyacylindole, Acetic acid 2-(1H-indol-3-yl)-2-oxo-ethyl ester, BRN 1534050, 2-(Acetyloxy)-1-(1H-indol-3-yl)ethanone, Ethanone, 2-(acetyloxy)-1-(1H-indol-3-yl)-, BAS 00416391, AC1L4VZD, AC1Q62OK, SureCN8705922, Oprea1_149911, Oprea1_785635, MLS001049016, STOCK1N-06720, CTK8D9707, MolPort-000-700-518, HMS2268J08, AR-1H6334, ZINC00325346, AKOS000562488, MCULE-3203276983

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKWIQNMYISXPPV-UHFFFAOYSA-N

27536-15-8
Ethanone,2-(acetyloxy)-1-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]- (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoethyl] acetate | CAS Registry Number: 161364-55-2
Synonyms: 3-((Acetyloxy)acetyl)-2-((2-methoxyphenoxy)methyl)thiazolidine, 2-((4-Methoxyphenoxy)methyl)-3-(2-acetoxyacetyl)-1,3-thiazolidine, Thiazolidine, 3-((acetyloxy)acetyl)-2-((2-methoxyphenoxy)methyl)-, AC1MIO4T, CHEMBL147396, LS-151113, [2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoethyl] acetate

Molecular Formula: C15H19NO5SMolecular Weight: 325.380060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XWRJIIVUYJZKBZ-UHFFFAOYSA-N

161364-55-2
Ethanone,2-(acetyloxy)-2-[[1-(4-bromophenyl)-1H-tetrazol-5-yl]thio]-1-phenyl- (1 supplier)112613-63-5
Ethanone,2-(benzoyloxy)-1-(2,3-dihydro-1-methyl-2-phenyl-1H-pyrazol-4-yl)- (1 supplier)63892-53-5
Ethanone,2-(benzoyloxy)-1-(4-methoxyphenyl)- (9 suppliers)
Compound Structure IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] benzoate | CAS Registry Number: 41499-11-0
Synonyms: 2-(4-methoxyphenyl)-2-oxoethyl benzoate, NSC79398, AC1L5QZV, Ambcb5101627, CBDivE_001720, AC1Q62O6, CTK4I4926, MolPort-020-180-171, AR-1C7923, NSC-79398, ZINC04011639, AG-J-72790, MCULE-2430161539, [2-(4-methoxyphenyl)-2-oxoethyl] benzoate, NSC 79398;a-(Benzoyloxy)-4-methoxyacetophenone;2-(4-Methoxyphenyl)-2-oxoethyl benzoate;

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEQWGCROHCOYEV-UHFFFAOYSA-N

41499-11-0
Ethanone,2-(butylamino)-1,2-diphenyl-, hydrochloride (9CI) (5 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-1,2-diphenylethanone;hydrochloride | CAS Registry Number: 7253-85-2
Synonyms: NSC36680, NSC-36680

Molecular Formula: C18H22ClNOMolecular Weight: 303.826380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXAGARCOEGAFOL-UHFFFAOYSA-N

7253-85-2
ETHANONE,2-(CYCLOBUTYLAMINO)-1-(3,5-DIHYDROXYPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(cyclobutylamino)-1-(3,5-dihydroxyphenyl)ethanone | CAS Registry Number: 743365-24-4
Synonyms: CTK9A3543, AKOS027414036, AK459420, 2-(cyclobutylamino)-1-(3,5-dihydroxyphenyl)ethanone

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WWDQYBDIPUOVAY-UHFFFAOYSA-N

743365-24-4
ETHANONE,2-(CYCLOPENTYLAMINO)-1-(4-METHYLPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)-1-(4-methylphenyl)ethanone | CAS Registry Number: 797769-50-7
Synonyms: BAS 08261169, AC1LLX6W, MolPort-002-012-827, 2-Cyclopentylamino-1-p-tolylethanone, 2-Cyclopentylamino-1-p-tolyl-ethanone, AKOS000676736, KB-284120, 2-(cyclopentylamino)-1-(4-methylphenyl)ethanone

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGZYTBIVKJICSF-UHFFFAOYSA-N

797769-50-7
ETHANONE,2-(CYCLOPROPYLAMINO)-1-(3,4-DIHYDROXYPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylamino)-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 70522-46-2
Synonyms: KB-280683, 2-(Cyclopropylamino)-1-(3,4-dihydroxyphenyl)ethanone

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WBYUCQCICGKAMM-UHFFFAOYSA-N

70522-46-2
ETHANONE,2-(CYCLOPROPYLAMINO)-1-(3,4-DIMETHYLPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylamino)-1-(3,4-dimethylphenyl)ethanone | CAS Registry Number: 805184-87-6
Synonyms: AKOS022331051, KB-280685, 2-(cyclopropylamino)-1-(3,4-dimethylphenyl)ethanone

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XROBSBRZODOXDU-UHFFFAOYSA-N

805184-87-6
ETHANONE,2-(DI-2-PROPENYLAMINO)-1-(1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-YL)-,(Z)-2-BUTENEDIOATE (1:1) (6 suppliers)
Compound Structure IUPAC Name: 2-[bis(prop-2-enyl)amino]-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanone; (E)-but-2-enedioic acid | CAS Registry Number: 67367-69-5
Synonyms: VUFB-10668, CID6446880, LS-67411, Ethanone, 2-(di-2-propenylamino)-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C24H29NO5Molecular Weight: 411.490760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OKVLVRXLMYDMGL-WLHGVMLRSA-N

67367-69-5
Ethanone,2-(dibutylamino)-1-(10H-phenothiazin-2-yl)- (6 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(10H-phenothiazin-2-yl)ethanone | CAS Registry Number: 10553-99-8
Synonyms: NSC516777, AC1L6XA8, NSC-516777, 2-(dibutylamino)-1-(10H-phenothiazin-2-yl)ethanone

Molecular Formula: C22H28N2OSMolecular Weight: 368.535520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRRXCODMQUHNIT-UHFFFAOYSA-N

10553-99-8
ETHANONE,2-(DIETHYLAMINO)-1-(3,4-DIHYDROXYPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 721875-94-1
Synonyms: 2-(diethylamino)-1-(3,4-dihydroxyphenyl)ethanone, AC1L8XOC, CTK9A2520, AKOS008964304, KB-280699

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYBGWGLGOFFORL-UHFFFAOYSA-N

721875-94-1
Ethanone,2-(diethylamino)-1-(4-morpholinyl)-, hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-1-morpholin-4-ylethanone;hydrochloride | CAS Registry Number: 6317-32-4
Synonyms: NSC40097, NSC-40097, 2-(DIETHYLAMINO)-1-MORPHOLIN-4-YLETHANONE HYDROCHLORIDE

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.738940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAPLBOIIHPBKRR-UHFFFAOYSA-N

6317-32-4
Ethanone,2-(diethylamino)-1-phenyl-, hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-1-phenylethanone;hydrochloride | CAS Registry Number: 70964-44-2
Synonyms: SureCN9736036, NSC96579, NSC-96579

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFFLXRXZSBPNNO-UHFFFAOYSA-N

70964-44-2
Ethanone,2-(dimethylamino)-1,2-diphenyl- (7 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1,2-diphenylethanone | CAS Registry Number: 36713-33-4
Synonyms: 2-(dimethylamino)-1,2-diphenylethanone, NSC75404, AC1L25UC, SureCN4727096, NSC-75404

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFXYYGZTOUQTBO-UHFFFAOYSA-N

36713-33-4
Ethanone,2-(dimethylamino)-1-(1,8,8-trimethyl-3-azabicyclo[3.2.1]oct-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone | CAS Registry Number: 1212-99-3
Synonyms: BRN 1345553, N-Dimethylaminoacetyl-3-aza-1,8,8-trimethylbicyclo(3.2.1)octane, 3-(N,N-Dimethylglycyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane, 3-AZABICYCLO(3.2.1)OCTANE, 3-(N,N-DIMETHYLGLYCYL)-1,8,8-TRIMETHYL-, AC1L2469, LS-22558, 2-(dimethylamino)-1-(1,8,8-trimethyl-3-azabicyclo[3.2.1]oct-3-yl)ethanone, 2-(dimethylamino)-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone

Molecular Formula: C14H26N2OMolecular Weight: 238.369040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVYDGDDKVLBCEK-UHFFFAOYSA-N

1212-99-3
Ethanone,2-(dimethylamino)-1-(10H-phenothiazin-10-yl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 5788-23-8
Synonyms: AC1NSNIA, Ambcb5788238, 3-amino-3-(4-chlorophenyl)propanoic Acid Hydrochloride

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.095140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OWLYBHXRFBLXNQ-UHFFFAOYSA-N

5788-23-8
ETHANONE,2-(DIMETHYLAMINO)-1-(2,3,4-TRIHYDROXYPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 743366-16-7
Synonyms: CTK9A3544, KB-280717, 2-(dimethylamino)-1-(2,3,4-trihydroxyphenyl)ethanone

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AMUNRMXKGBKXJR-UHFFFAOYSA-N

743366-16-7
Ethanone,2-(dimethylamino)-1-(2-hydroxy-5-methoxycyclohexyl)-, hydrochloride (1:1) (6 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(2-hydroxy-5-methoxycyclohexyl)ethanone;hydrochloride | CAS Registry Number: 6962-80-7
Synonyms: NSC54019, NSC-54019

Molecular Formula: C11H22ClNO3Molecular Weight: 251.750280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEDXSZXEIWOWET-UHFFFAOYSA-N

6962-80-7
Ethanone,2-(dimethylamino)-1-(3-phenanthrenyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-phenanthren-3-ylethanone;hydrochloride | CAS Registry Number: 64057-61-0
Synonyms: Trimethylamine, phenanthr-3-ylcarbonyl-, hydrochloride, 2-(dimethylamino)-1-phenanthren-3-ylethanone hydrochloride, 3-(2-(Dimethylamino)-1-oxoethyl)phenanthrene hydrochloride, 3-Phenanthrenecarbonylmethylamine, N,N-dimethyl-, hydrochloride, 2-(dimethylamino)-1-(phenanthren-3-yl)ethanone hydrochloride(1:1), AC1Q3DYM, AC1L3J04, AR-1C9055, LS-102612

Molecular Formula: C18H18ClNOMolecular Weight: 299.794620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJARPGIERZIHNT-UHFFFAOYSA-N

64057-61-0
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