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CHEMICAL products beginning with : E
24451 to 24500 of 61903 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 [490] 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone,2-[4-[2-(methylthio)-6-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-1-piperazinyl]-1-(4-morpholinyl)- (0 suppliers)917594-56-0
Ethanone,2-[4-[2-(methylthio)-6-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-1-piperazinyl]-1-(4-thiomorpholinyl)- (0 suppliers)917594-55-9
Ethanone,2-[4-[2-(methylthio)-6-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-1-piperazinyl]-1-[4-(1-pyrrolidinyl)-1-piperidinyl]- (0 suppliers)917594-61-7
Ethanone,2-[4-[2-(methylthio)-6-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-1-piperazinyl]-1-[4-(2-pyrazinyl)-1-piperazinyl]- (0 suppliers)917594-70-8
Ethanone,2-[4-[2-(methylthio)-6-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-1-piperazinyl]-1-[4-(4-morpholinyl)-1-piperidinyl]- (0 suppliers)917594-63-9
Ethanone,2-[4-[2-(methylthio)-6-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-1-piperazinyl]-1-[4-[2-(4-morpholinyl)ethyl]-1-piperazinyl]- (0 suppliers)917594-69-5
Ethanone,2-[4-[2-(methylthio)-6-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-1-piperazinyl]-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]- (0 suppliers)917594-71-9
Ethanone,2-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-piperazinyl]-1-phenyl- (0 suppliers)89770-14-9
Ethanone,2-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-piperazinyl]-1-phenyl-,dihydrochloride (0 suppliers)89769-92-6
Ethanone,2-[4-[3-[[[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]methyl]-8-methyl-2-quinolinyl]-1-piperazinyl]-1-(1-pyrrolidinyl)- (0 suppliers)920494-71-9
Ethanone,2-[5-(1,3-benzodioxol-5-yl)-2-imino-1,3,4-thiadiazol-3(2H)-yl]-1-phenyl-,monohydrobromide (0 suppliers)91918-51-3
Ethanone,2-[6-(2-hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl]-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanone | CAS Registry Number: 10122-32-4
Synonyms: lobeline, Inflatine, CHEMBL15476, ST024036, 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanone, SMR000151480, Lobeline,Alpha, 2-(6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl)-1-phenylethanone, .alpha.-Lobeline, Lobeline, (-), Spectrum_000920, Spectrum2_001361, Spectrum3_000033, Spectrum4_000818, Spectrum4_001144, Spectrum5_001494, AC1L1H2E, Oprea1_328362, BSPBio_001725, KBioGR_001335

Molecular Formula: C22H27NO2Molecular Weight: 337.463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXYUKLILVYORSK-UHFFFAOYSA-N

10122-32-4
Ethanone,2-[6-amino-4-(phenylimino)-4H-1,3,5-dithiazin-2-yl]-1-phenyl-,monoperchlorate (0 suppliers)606145-09-9
Ethanone,2-[6-chloro-3-[(1,2-dihydrospiro[3H-indole-3,4'-piperidin]-1'-yl)carbonyl]-1H-indol-1-yl]-1-(2-fluorophenyl)- (0 suppliers)920021-17-6
Ethanone,2-[6-chloro-3-[(1,2-dihydrospiro[3H-indole-3,4'-piperidin]-1'-yl)carbonyl]-1H-indol-1-yl]-1-(2-pyridinyl)- (1 supplier)920021-25-6
Ethanone,2-[6-chloro-3-[[4-(2,3-dihydro-7-benzofuranyl)-1-piperidinyl]carbonyl]-1H-indol-1-yl]-1-(1-piperazinyl)- (0 suppliers)923295-78-7
Ethanone,2-[6-chloro-3-[[4-(2,3-dihydro-7-benzofuranyl)-1-piperidinyl]carbonyl]-1H-indol-1-yl]-1-(4-methyl-1-piperazinyl)- (0 suppliers)923295-75-4
Ethanone,2-[6-chloro-3-[[4-(2,6-dimethoxyphenyl)-1-piperidinyl]carbonyl]-1H-indol-1-yl]-1-(1-piperazinyl)- (0 suppliers)923295-73-2
Ethanone,2-[6-chloro-3-[[4-(2,6-dimethoxyphenyl)-1-piperidinyl]carbonyl]-1H-indol-1-yl]-1-(2-pyridinyl)- (0 suppliers)923295-48-1
Ethanone,2-[6-chloro-3-[[4-(2,6-dimethoxyphenyl)-1-piperidinyl]carbonyl]-1H-indol-1-yl]-1-(4-methyl-1-piperazinyl)- (0 suppliers)923295-59-4
Ethanone,2-[6-chloro-3-[[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl]-1H-indol-1-yl]-1-(4-methyl-1-piperazinyl)- (0 suppliers)923296-57-5
Ethanone,2-[6-chloro-3-[[4-(2-fluorophenyl)-1-piperazinyl]carbonyl]-1H-indol-1-yl]-1-(1-piperazinyl)- (0 suppliers)923296-81-5
Ethanone,2-[6-chloro-3-[[4-(2-fluorophenyl)-1-piperazinyl]carbonyl]-1H-indol-1-yl]-1-(4-methyl-1-piperazinyl)- (0 suppliers)923296-76-8
Ethanone,2-[6-chloro-3-[[4-(2-fluorophenyl)-1-piperidinyl]carbonyl]-1H-indol-1-yl]-1-(1-piperazinyl)- (0 suppliers)923297-35-2
Ethanone,2-[6-chloro-3-[[4-(2-fluorophenyl)-1-piperidinyl]carbonyl]-1H-indol-1-yl]-1-(4-methyl-1-piperazinyl)- (0 suppliers)923296-21-3
Ethanone,2-[6-chloro-3-[[4-(2-methoxyphenyl)-1-piperidinyl]carbonyl]-1H-indol-1-yl]-1-(1-piperazinyl)- (0 suppliers)923295-72-1
Ethanone,2-[6-chloro-3-[[4-(2-methoxyphenyl)-1-piperidinyl]carbonyl]-1H-indol-1-yl]-1-(4-methyl-1-piperazinyl)- (0 suppliers)923295-62-9
Ethanone,2-[bis(1-methylethyl)amino]-1-(2,3-dihydro-1H-indol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[di(propan-2-yl)amino]ethanone | CAS Registry Number: 64140-55-2
Synonyms: 1-Diisopropylaminoacetylindoline, INDOLINE, 1-DIISOPROPYLGLYCYL-, 1H-Indole, 2,3-dihydro-1-((bis(1-methylethyl)amino)acetyl)-, AC1L295I, LS-83450, 1-(2,3-dihydroindol-1-yl)-2-[di(propan-2-yl)amino]ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-2-(dipropan-2-ylamino)ethanone

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIFYMNNPCUSLAY-UHFFFAOYSA-N

64140-55-2
Ethanone,2-[bis(phenylmethyl)amino]-1-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dibenzylamino)-1-(4-methylphenyl)ethanone | CAS Registry Number: 14802-32-5
Synonyms: NSC167162, Maybridge2_000027, AC1L6QI2, MolPort-002-901-873, HMS1303B05, HTS07695, NSC-167162, IDI1_001067, 2-(dibenzylamino)-1-(4-methylphenyl)ethanone, 2-(dibenzylamino)-1-(4-methylphenyl)-1-ethanone

Molecular Formula: C23H23NOMolecular Weight: 329.434820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTOCNFXSNMRTRH-UHFFFAOYSA-N

14802-32-5
Ethanone,2-[bromo(2,2-dimethylpropoxy)diphenylphosphoranyl]-1-phenyl- (0 suppliers)81023-79-2
Ethanone,2-[bromobis(2,2-dimethylpropoxy)phenylphosphoranyl]-1-phenyl- (0 suppliers)89513-74-6
Ethanone,2-[butyl(2-hydroxyethyl)amino]-1,2-diphenyl-, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]-1,2-diphenylethanone;hydrochloride | CAS Registry Number: 6321-01-3
Synonyms: NSC32265, NSC-32265

Molecular Formula: C20H26ClNO2Molecular Weight: 347.878940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBLLOEQRMIBWRT-UHFFFAOYSA-N

6321-01-3
Ethanone,2-[ethyl(2-methoxyethyl)amino]-1,2-diphenyl-, hydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(2-methoxyethyl)amino]-1,2-diphenylethanone;hydrochloride | CAS Registry Number: 7469-56-9
Synonyms: NSC401381, NSC-401381

Molecular Formula: C19H24ClNO2Molecular Weight: 333.852360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZFTVUDSSCZYHO-UHFFFAOYSA-N

7469-56-9
ETHANONE,2-AMINO-1,2,2-TRIPHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1,2,2-triphenylethanone | CAS Registry Number: 56140-60-4
Synonyms: Ethanone, 2-amino-1,2,2-triphenyl-, CTK1G8353, AG-F-96901

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHRHSGQEQCUKMZ-UHFFFAOYSA-N

56140-60-4
ETHANONE,2-AMINO-1-(1-AZABICYCLO[2.2.1]HEPT-3-YL)-,ENDO- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1-azabicyclo[2.2.1]heptan-3-yl)ethanone | CAS Registry Number: 763891-52-7
Synonyms: Ethanone,2-amino-1- -,endo-

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNXCGCNYZYXHBQ-UHFFFAOYSA-N

763891-52-7
ETHANONE,2-AMINO-1-(1-AZABICYCLO[2.2.1]HEPT-3-YL)-,EXO- (2 suppliers)791747-10-9
ETHANONE,2-AMINO-1-(1-AZABICYCLO[2.2.1]HEPT-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1-azabicyclo[2.2.1]heptan-4-yl)ethanone | CAS Registry Number: 737727-70-7
Synonyms: AKOS027413773, AK459081, 2-amino-1-(1-azabicyclo[2.2.1]heptan-4-yl)ethanone

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMGATPXRZGTPLM-UHFFFAOYSA-N

737727-70-7
ETHANONE,2-AMINO-1-(1-AZABICYCLO[2.2.2]OCT-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1-azabicyclo[2.2.2]octan-3-yl)ethanone | CAS Registry Number: 790172-84-8
Synonyms: SCHEMBL8935510, CTK9A4979, UMALFTVAWANTDX-UHFFFAOYSA-N, (+/-) 3-(alpha-aminoacetyl)-1-azabicyclo[2.2.2]octane

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMALFTVAWANTDX-UHFFFAOYSA-N

790172-84-8
ETHANONE,2-AMINO-1-(1-METHYL-1H-PYRROL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 758684-68-3
Synonyms: CTK9A4175, AKOS017413655

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGOWJTQHWHRXPE-UHFFFAOYSA-N

758684-68-3
ETHANONE,2-AMINO-1-(2,4-DIMETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2,4-dimethylphenyl)ethanone | CAS Registry Number: 745757-12-4
Synonyms: SCHEMBL8744712, CTK9A3631, AKOS010296330, 2-amino-1-(2,4-dimethylphenyl)ethanone, KB-282786

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJFCPKPVNQXSCV-UHFFFAOYSA-N

745757-12-4
ETHANONE,2-AMINO-1-(2,5-DIMETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 784138-79-0
Synonyms: SCHEMBL2205896, CTK9A4878, IQFIJLKOVJRFBW-UHFFFAOYSA-N, ZINC54967308, AKOS010295572, 2-amino-1-(2,5-dimethoxyphenyl)ethanone, CJ-20766, AJ-112566, KB-282787, 1-(2',5'-dimethoxyphenyl)-2-aminoethanone

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQFIJLKOVJRFBW-UHFFFAOYSA-N

784138-79-0
ETHANONE,2-AMINO-1-(2-AMINOPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2-aminophenyl)ethanone | CAS Registry Number: 60330-48-5
Synonyms: SCHEMBL10572853, 2-Amino-1-(2-aminophenyl)ethanone, AKOS022634538, KB-282788

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACTLYQCWIWMUSY-UHFFFAOYSA-N

60330-48-5
ETHANONE,2-AMINO-1-(2-FLUORO-PYRIDIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2-fluoropyridin-3-yl)ethanone | CAS Registry Number: 136592-45-5
Synonyms: 2-Amino-1-(2-fluoro-3-pyridinyl)ethanone, KB-282790

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTQNOGOJRZLFNA-UHFFFAOYSA-N

136592-45-5
Ethanone,2-amino-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)-, hydrobromide (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)ethanone;hydrobromide | CAS Registry Number: 120626-94-0
Synonyms: 3-Glycyl-2-methyl-2-phenyl-1,3,2-thiazagermolidine hydrobromide, 1,3,2-Thiazagermolidine, 3-glycyl-2-methyl-2-phenyl-, hydrobromide, 1,3,2-Thiazagermolidine, 3-(aminoacetyl)-2-methyl-2-phenyl-, monohydrobromide, AGN-PC-014LRF, LS-150456, 2-amino-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)ethanone;hydrobromide

Molecular Formula: C11H17BrGeN2OSMolecular Weight: 377.874480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQEDANLZVIULIB-UHFFFAOYSA-N

120626-94-0
ETHANONE,2-AMINO-1-(2-METHYL-PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2-methylpyridin-3-yl)ethanone | CAS Registry Number: 713481-58-4
Synonyms: SCHEMBL6077799, CTK9A2195, AKOS022717426, 2-Amino-1-(2-methyl-3-pyridinyl)ethanone, KB-282793

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHDGEZWSCVQKEP-UHFFFAOYSA-N

713481-58-4
ETHANONE,2-AMINO-1-(2-METHYL-PYRIDIN-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2-methylpyridin-4-yl)ethanone | CAS Registry Number: 851363-78-5
Synonyms: AKOS022904224, 2-Amino-1-(2-methyl-4-pyridinyl)ethanone, KB-282794

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZNLVULOZQIEQV-UHFFFAOYSA-N

851363-78-5
ETHANONE,2-AMINO-1-(3,4-DIHYDROXY-5-NITROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(3,4-dihydroxy-5-nitrophenyl)ethanone | CAS Registry Number: 736900-62-2
Synonyms: KB-282796, 2-amino-1-(3,4-dihydroxy-5-nitrophenyl)ethanone

Molecular Formula: C8H8N2O5Molecular Weight: 212.159520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CVKBCPIQGHWCJG-UHFFFAOYSA-N

736900-62-2
ETHANONE,2-AMINO-1-(3-FLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(3-fluorophenyl)ethanone | CAS Registry Number: 792144-46-8
Synonyms: SCHEMBL2294919, 2-Amino-1-(3-fluorophenyl)ethanone, ZINC16159246, AKOS010296910, AJ-68643, KB-282801

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAUWKVYEFLGNAY-UHFFFAOYSA-N

792144-46-8
ETHANONE,2-AMINO-1-(3-HYDROXYCYCLOHEXYL)-,CIS- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-[(1R,3S)-3-hydroxycyclohexyl]ethanone | CAS Registry Number: 780004-43-5
Synonyms: Ethanone,2-amino-1- -,cis-, KB-282831, 2-Amino-1-[(1R,3S)-3-hydroxycyclohexyl]ethanone

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGSAXJYQINUUSN-RQJHMYQMSA-N

780004-43-5
ETHANONE,2-AMINO-1-(4-AMINOPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-aminophenyl)ethanone | CAS Registry Number: 83749-91-1
Synonyms: SCHEMBL3181886, 2-amino-1-(4-aminophenyl)ethanone, KB-282803

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMGXZJAJLSFGCD-UHFFFAOYSA-N

83749-91-1
24451 to 24500 of 61903 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 [490] 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
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