Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
137051 to 137100 of 278503 results  Page: << Previous 50 Results 2740 2741 [2742] 2743 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 2756 2757 2758 2759 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-{4-[2-(DIETHYLAMINO)ETHOXY]PHENYL}PROPAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]propan-1-one | CAS Registry Number: 23713-11-3
Synonyms: 1-{4-[2-(diethylamino)ethoxy]phenyl}propan-1-one, AC1Q5EKY, AC1L4NR8, SureCN10885211, CTK8D6715, AR-1B9851, AKOS000172508, MCULE-2840863099, 1-[4-(2-diethylaminoethyloxy)phenyl]propan-1-one

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTVLBLIDZAJCAQ-UHFFFAOYSA-N

23713-11-3
1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}ETHAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]ethanone | CAS Registry Number: 2079-49-4
Synonyms: 1-{4-[2-(dimethylamino)ethoxy]phenyl}ethan-1-one, T6768870, AC1MHH3K, AC1Q3WWT, SureCN631252, NIOSH/AM8450530, CTK0J8411, MolPort-004-351-505, AKOS000196266, AG-B-81695, MCULE-2690830032, 4'-(2-(Dimethylamino)ethoxy)acetophenone, LS-13518, AM84505300, Acetophenone, 4'-(2-(dimethylamino)ethoxy)-, EN300-61088, 1-[4-(2-dimethylaminoethyloxy)phenyl]ethanone, 1-{4-[2-(dimethylamino)ethoxy]phenyl}ethanone, Ethanone, 1-[4-[2-(dimethylamino)ethoxy]phenyl]-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BORAIMRIXNKUFQ-UHFFFAOYSA-N

2079-49-4
1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}PROPAN-1-ONE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]quinazolin-4-one | CAS Registry Number: 23701-75-9
Synonyms: 3-pentofuranosylquinazolin-4(3h)-one, NSC108605, AC1Q6DYZ, AC1L6K8J, AR-1F4879, NSC-108605, 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]quinazolin-4-one

Molecular Formula: C13H14N2O5Molecular Weight: 278.260660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LVFOHHDSTHVJEE-UHFFFAOYSA-N

23701-75-9
1-{4-[2-(dipropan-2-ylamino)ethoxy]phenyl}pentan-1-one hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]pentan-1-one;hydrochloride | CAS Registry Number: 20809-30-7
Synonyms: 4'-(2-(Diisopropylamino)ethoxy) valerophenone hydrochloride, 1-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]pentan-1-one hydrochloride, 4-Valeryl-beta-(N,N-diisopropyl)phenoxyethylamine, hydrochloride, Valerophenone, 4'-(2-(diisopropylamino)ethoxy)-, hydrochloride, AC1L4NRN, AC1Q3DUU, CTK4E5186, AR-1B9853, AG-K-06355, KB-217452, LS-161232

Molecular Formula: C19H32ClNO2Molecular Weight: 341.915880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAXVUUMWLWBWLC-UHFFFAOYSA-N

20809-30-7
1-{4-[2-(MORPHOLIN-4-YL)ETHOXY]PHENYL}PROPAN-1-ONE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethenylphenyl)butan-2-ol | CAS Registry Number: 23679-26-7
Synonyms: 2-(4-ethenylphenyl)butan-2-ol, NSC3459, SureCN449500, AC1L58ZC, AC1Q76TB, CTK4F2030, NSC-3459, AR-1C7776, AG-J-28376, Benzenemethanol,4-ethenyl-a-ethyl-a-methyl-, Benzylalcohol, a-ethyl-a-methyl-p-vinyl- (8CI); NSC 3459

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTHIEJGXPMUALT-UHFFFAOYSA-N

23679-26-7
1-{4-[2-(piperidin-1-yl)ethoxy]phenyl}propan-1-one hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-one;hydrochloride | CAS Registry Number: 20800-21-9
Synonyms: 4'-(2-(Piperidino)ethoxy)propiophenone hydrochloride, Propiophenone, 4'-(2-(piperidino)ethoxy)-, hydrochloride, AC1L4NOH, AC1Q3DXE, SureCN10896094, CTK4E5161, AR-1B9855, AG-J-78388, LS-125490, 1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-one hydrochloride, 1-{4-[2-(piperidin-1-yl)ethoxy]phenyl}propan-1-one hydrochloride (1:1)

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BULPTRZIVYADRL-UHFFFAOYSA-N

20800-21-9
1-{4-[2-(PIPERIDIN-1-YL)ETHYL]PHENYL}PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)butan-2-ol | CAS Registry Number: 5467-48-1
Synonyms: 4-(diethylamino)butan-2-ol, AG-K-86304, NSC28045, AC1L5M1E, AC1Q76O4, CTK5A2213, AR-1F6867, NSC-28045, AKOS011033455

Molecular Formula: C8H19NOMolecular Weight: 145.242560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUDBKQDNUJKSAM-UHFFFAOYSA-N

5467-48-1
1-{4-[2-(pyrimidin-2-ylamino)-thiazol-4-yl]-1H-pyrazol-5-yl}ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]-1H-pyrazol-5-yl]ethanone | CAS Registry Number: 1235313-37-7
Synonyms: SCHEMBL370858, ZINC113681047, DA-46935

Molecular Formula: C12H10N6OSMolecular Weight: 286.313 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HMNCQYWDJUKESP-UHFFFAOYSA-N

1235313-37-7
1-{4-[2-hydroxy-3-(1,3,6-tribromo-9H-carbazol-9-yl)propyl]piperazino}-3-(1,3,6-tribromo-9H-carbazol-9-yl)propan-2-ol dihydrochloride (0 suppliers)
1-{4-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]PHENYL}-3-METHYLUREA (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-formamidophenyl)phenyl]formamide | CAS Registry Number: 49645-23-0
Synonyms: n,n'-biphenyl-4,4'-diyldiformamide, NSC12406, AC1Q6QSA, 4',4'''-Biformanilide, AC1L5D2N, AR-1K1099, NSC-12406, N-[4-(4-formamidophenyl)phenyl]formamide

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUYZFZMPFRLLFF-UHFFFAOYSA-N

49645-23-0
1-{4-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]PHENYL}UREA (1 supplier)
Compound Structure IUPAC Name: 7,7-dimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 3588-22-5
Synonyms: 7,7-Dimethyl-bicyclo[2.2.1]heptan-2-ol, NSC147729, AC1Q7B0L, SureCN9542632, AC1L67W7, CTK4H5522, AR-1H2892, AG-K-94386, NSC-147729, 7,7-Dimethylbicyclo[2.2.1]heptan-2-ol, 7,7-dimethylbicyclo[2.2.1]heptan-3-ol, Bicyclo[2.2.1]heptan-2-ol,7,7-dimethyl-, endo- (9CI), 2-Norbornanol,7,7-dimethyl-, endo- (8CI); 7,7-Dimethyl-endo-norbornanol; NSC 147729; endo-a-Fenchocamphorol

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DELDHDFPNUZDOP-UHFFFAOYSA-N

3588-22-5
1-{4-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]-2-phenoxyethanone | CAS Registry Number: 1775331-97-9
Synonyms: 2-methyl-4-[4-(phenoxyacetyl)piperazin-1-yl]-6-(trifluoromethyl)pyrimidine, KS-00003J7U, HTS024571, AKOS025182987, ZINC169772310, BS-6925, NCGC00455453-01, 1-{4-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]piperazino}-2-phenoxy-1-ethanone

Molecular Formula: C18H19F3N4O2Molecular Weight: 380.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CBLUZTQMCWQHIE-UHFFFAOYSA-N

1775331-97-9
1-{4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]ethanone | CAS Registry Number: 903288-98-2
Synonyms: 1-{4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}-1-ethanone, 1-(4-(2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY)PHENYL)ETHAN-1-ONE, AC1N75T5, CTK5J9639, ZINC2380795, SBB061990, AKOS005109887, MCULE-1276546387, MS-7744, KS-00002996, 1-acetyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzene, 1-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]ethanone

Molecular Formula: C15H10F3NO4Molecular Weight: 325.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VBLACFVBSWNRSL-UHFFFAOYSA-N

903288-98-2
1-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazino}-2-pyridinium-1-ylethan-1-one chloride (0 suppliers)
1-{4-[3,5-DI(TRIFLUOROMETHYL)PHENOXY]PHENYL}-1H-PYRROLE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]pyrrole | CAS Registry Number: 259655-24-8
Synonyms: 1-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]pyrrole, 1-{4-[3,5-bis(trifluoromethyl)phenoxy]phenyl}pyrrole, ZINC01046212, AC1MCMMS, Maybridge4_003946, CTK4F6841, MolPort-001-777-641, HMS1532D08, PC8001, AG-E-80614, IDI1_032768, KB-217457, KB-217581, 1H-Pyrrole,1-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-

Molecular Formula: C18H11F6NOMolecular Weight: 371.276459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XGBWMSNWVGQVAJ-UHFFFAOYSA-N

259655-24-8
1-{4-[3-(1-ACETYL-PIPERIDIN-4-YL)-PROPYL]-PIPERIDIN-1-YL}-ETHANONE (0 suppliers)2003-04-1
1-{4-[3-(2-methylpiperidin-1-yl)propoxy]phenyl}pyrrolidin-2-one (0 suppliers)935743-29-6
1-{4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl}azepan-2-one (0 suppliers)935743-32-1
1-{4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl}piperidin-2-one (0 suppliers)935743-31-0
1-{4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl}pyrrolidin-2-one (0 suppliers)935743-30-9
1-{4-[3-(3-Bromophenyl)acryloyl]phenyl}-3,3-dimethyl-2-azetanone (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]phenyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 338392-02-2
Synonyms: 1-{4-[3-(3-bromophenyl)acryloyl]phenyl}-3,3-dimethyl-2-azetanone, 1-(4-(3-(3-BROMOPHENYL)ACRYLOYL)PHENYL)-3,3-DIMETHYL-2-AZETANONE, AC1NZNK0, HMS574I11, 1-{4-[(2E)-3-(3-bromophenyl)prop-2-enoyl]phenyl}-3,3-dimethylazetidin-2-one, ZINC4084667, AKOS005083102, 1M-700, (E)-1-(4-(3-(3-bromophenyl)acryloyl)phenyl)-3,3-dimethylazetidin-2-one, 1-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]phenyl]-3,3-dimethylazetidin-2-one

Molecular Formula: C20H18BrNO2Molecular Weight: 384.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYLOXJZMKIBDGA-IZZDOVSWSA-N

338392-02-2
1-{4-[3-(4-isopropylpiperazin-1-yl)propoxy]phenyl}-4-propylpyrrolidin-2-one (0 suppliers)935743-41-2
1-{4-[3-(5-methoxy-benzoimidazol-1-yl)-phenyl]-piperazin-1-yl}-ethanone (0 suppliers)913365-73-8
1-{4-[3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY]PHENYL}-3-ETHYLUREA (1 supplier)
Compound Structure IUPAC Name: 2-phenylethane-1,1,2-tricarbonitrile | CAS Registry Number: 4965-21-3
Synonyms: 2-phenylethane-1,1,2-tricarbonitrile, NSC485, AC1Q4QGQ, AC1L56J0, CTK4J1493, NSC-485, AR-1E4943, AG-J-21861, 2-PHENYL-1,2-ETHATNETRICARBONITRILE

Molecular Formula: C11H7N3Molecular Weight: 181.193380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNXNIEBRTSYZBJ-UHFFFAOYSA-N

4965-21-3
1-{4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine (0 suppliers)
1-{4-[3-(trifluoromethyl)-2-pyridyl]piperazino}-1-ethanone (0 suppliers)
1-{4-[3-(trifluoromethyl)-3h-diaziren-3-yl]phenyl}methanamine (0 suppliers)
Compound Structure IUPAC Name: [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine | CAS Registry Number: 400781-05-7
Synonyms: 4-[3-(Trifluoromethyl)-3H-Diazirin-3-yl]-Benzenemethanamine, AGN-PC-0ND247, SCHEMBL993942, SBACTKCQVUFKLY-UHFFFAOYSA-N, Benzenemethanamine, 4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-, 4-[3-(trifluoromethyl)-3h-diazirin-3-yl]-benzenemethanamine hydrochloride

Molecular Formula: C9H8F3N3Molecular Weight: 215.175130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SBACTKCQVUFKLY-UHFFFAOYSA-N

400781-05-7
1-{4-[3-(trifluoromethyl)phenyl]tetrahydro-2H-pyran-4-yl}methanamine (1 supplier)
Compound Structure IUPAC Name: [4-[3-(trifluoromethyl)phenyl]oxan-4-yl]methanamine | CAS Registry Number: 1152568-50-7
Synonyms: {4-[3-(trifluoromethyl)phenyl]oxan-4-yl}methanamine, 1-{4-[3-(trifluoromethyl)phenyl]tetrahydro-2H-pyran-4-yl)methanamine, AC1Q53QH, SCHEMBL757203, CHEMBL3468868, CTK7E3900, MolPort-007-990-242, NZZNAYAGPSXRBR-UHFFFAOYSA-N, ZINC34940522, AKOS005201536, MCULE-8972829186, NE22863, DA-47737, EN300-53719, T6569752, Z818727266, (4-(3-(trifluoromethyl)phenyl)tetrahydro-2H-pyran-4-yl)methanamine, 2H-Pyran-4-methanamine, tetrahydro-4-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C13H16F3NOMolecular Weight: 259.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZZNAYAGPSXRBR-UHFFFAOYSA-N

1152568-50-7
1-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1,3-butanedione (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butane-1,3-dione | CAS Registry Number: 321432-12-6
Synonyms: 1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1,3-butanedione, 1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}butane-1,3-dione, Bionet1_001193, 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butane-1,3-dione, AC1MXVTM, HMS571H15, KS-00001TJC, MFCD00172502, ZINC20365273, AKOS005082500, MCULE-2258933888, 1H-925

Molecular Formula: C14H15ClF3N3O2Molecular Weight: 349.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XDVXTUDTVWWMNF-UHFFFAOYSA-N

321432-12-6
1-{4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-nitroethen-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-nitroethenamine | CAS Registry Number: 1823194-85-9
Synonyms: 1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-nitroethen-1-amine, KS-000025OL, AKOS030245958

Molecular Formula: C12H13ClF3N5O2Molecular Weight: 351.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CCKBESDDDHBMPA-UHFFFAOYSA-N

1823194-85-9
1-{4-[4-(1-Benzylpiperidin-4-yl)piperazin-1-yl]-phenyl}ethanone (0 suppliers)
1-{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]benzoyl}-N,N-dimethylpyrrolidin-3-amine (0 suppliers)
Compound Structure IUPAC Name: [3-(dimethylamino)pyrrolidin-1-yl]-[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]methanone | CAS Registry Number: 1383702-43-9
Synonyms: SCHEMBL10195552, GZPRGKODLLOCPS-UHFFFAOYSA-N

Molecular Formula: C22H23N7OMolecular Weight: 401.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GZPRGKODLLOCPS-UHFFFAOYSA-N

1383702-43-9
1-{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]benzoyl}azetidin-3-ol (0 suppliers)
Compound Structure IUPAC Name: (3-hydroxyazetidin-1-yl)-[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]methanone | CAS Registry Number: 1383703-35-2
Synonyms: SCHEMBL10194958, ZINC141617905

Molecular Formula: C19H16N6O2Molecular Weight: 360.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FOIAIYQPKTVRGW-UHFFFAOYSA-N

1383703-35-2
1-{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]benzoyl}pyrrolidin-3-ol (0 suppliers)
Compound Structure IUPAC Name: (3-hydroxypyrrolidin-1-yl)-[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]methanone | CAS Registry Number: 1383702-41-7
Synonyms: SCHEMBL9953437, IMFJLCHNGZFPHR-UHFFFAOYSA-N

Molecular Formula: C20H18N6O2Molecular Weight: 374.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IMFJLCHNGZFPHR-UHFFFAOYSA-N

1383702-41-7
1-{4-[4-(2,4-Dichlorobenzoyl)-5-methyl-1H-1,2,3-triazol-1-yl]phenyl}-1-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(2,4-dichlorobenzoyl)-5-methyltriazol-1-yl]phenyl]ethanone | CAS Registry Number: 478041-40-6
Synonyms: 1-{4-[4-(2,4-dichlorobenzoyl)-5-methyl-1H-1,2,3-triazol-1-yl]phenyl}-1-ethanone, 1-{4-[4-(2,4-dichlorobenzoyl)-5-methyl-1H-1,2,3-triazol-1-yl]phenyl}ethan-1-one, AC1NCALN, KS-00001VUQ, ZINC5697243, AKOS005089369, MCULE-4911366186, 3R-0878, 1-[4-[4-(2,4-dichlorobenzoyl)-5-methyltriazol-1-yl]phenyl]ethanone

Molecular Formula: C18H13Cl2N3O2Molecular Weight: 374.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUQKJEGQRIFDDM-UHFFFAOYSA-N

478041-40-6
1-{4-[4-(2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)BENZYL]-2-ETHYLPHENYL}-1H-PYRROLE-2,5-DIONE (0 suppliers)
Compound Structure IUPAC Name: aluminum;oxygen(2-);hydroxide | CAS Registry Number: 60675-59-4
Synonyms: 63957-70-0, PT-A Compound, Pseudoboehmite, aluminumoxidehydroxide, Versal 150, Versal 700, Versal 900, AC1L2KXS, UNII-NZO8Q0FP2E, NZO8Q0FP2E, Boehmite (Al2O3.xH2O), aluminum oxygen(2-) hydroxide, EINECS 215-284-3, aluminium(3+) ion hydroxide oxidandiide, 11139-78-9, 12197-33-0, IN000173, IN009616

Molecular Formula: AlHO2Molecular Weight: 59.988 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXAUWWUXCIMFIM-UHFFFAOYSA-M

60675-59-4
1-{4-[4-(2-methoxyethoxy)phenyl]-1-piperazinyl}ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 387358-27-2
Synonyms: CS-M1765, Ethanone, 1-[4-[4-(2-methoxyethoxy)phenyl]-1-piperazinyl]-

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXGUQZXSYTXPIF-UHFFFAOYSA-N

387358-27-2
1-{4-[4-(3-Piperidinylmethoxy)phenyl]-1-piperazinyl}-1-ethanone (2 suppliers)
1-{4-[4-(3-Piperidinyloxy)phenyl]-1-piperazinyl}-1-ethanone (2 suppliers)
1-{4-[4-(3-Pyrrolidinyloxy)phenyl]-1-piperazinyl}-1-ethanone (2 suppliers)
1-{4-[4-(4-METHOXYPHENYL)HEXAN-3-YL]PHENYL}PYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxynaphthalen-1-yl)butan-2-one | CAS Registry Number: 6947-69-9
Synonyms: 4-(2-hydroxynaphthalen-1-yl)butan-2-one, NSC56134, AC1L6EMG, AC1Q5CHO, CTK5D0076, AR-1F5911, NSC-56134, AG-J-50473, 2-Butanone,4-(2-hydroxy-1-naphthalenyl)-, 2-Butanone,4-(2-hydroxy-1-naphthyl)- (4CI); 2-Naphthol, 1-(3-oxobutyl)- (4CI); NSC 56134

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQDOLOQFZRGWFH-UHFFFAOYSA-N

6947-69-9
1-{4-[4-(4-Piperidinylmethoxy)phenyl]-1-piperazinyl}-1-ethanone (2 suppliers)
1-{4-[4-(4-Piperidinyloxy)phenyl]-1-piperazinyl}-1 -ethanone dihydrochloride (0 suppliers)
1-{4-[4-(4-Piperidinyloxy)phenyl]-1-piperazinyl}-1-ethanone dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-piperidin-4-yloxyphenyl)piperazin-1-yl]ethanone;dihydrochloride | CAS Registry Number: 946759-92-8
Synonyms: CTK6A0446, 4133AF, AKOS015845373, TR-047451, Z-1393, 1-{4-[4-(piperidin-4-yloxy)phenyl]piperazin-1-yl}ethanone dihydrochloride, 1-{4-[4-(4-Piperidinyloxy)phenyl]-1-piperazinyl}-1 -ethanone dihydrochloride, 1-{4-[4-(4-Piperidinyloxy)phenyl]-1-piperazinyl}-1-ethanone di hydrochloride

Molecular Formula: C17H27Cl2N3O2Molecular Weight: 376.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PXQHKKNMJHINHR-UHFFFAOYSA-N

946759-92-8
1-{4-[4-(aminomethyl)pyridin-2-yl]piperazin-1-yl}ethan-1-one (0 suppliers)
1-{4-[4-(bromomethyl)phenyl]benzyl}-4-(dimethylamino)pyridinium bromide (1 supplier)1365671-90-4
1-{4-[4-(chloroacetyl)piperazin-1-yl]-3-fluorophenyl}ethanone (0 suppliers)
1-{4-[4-(ethoxycarbonyl)anilino]-1-[3-(methylthio)phenyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}pyridinium chloride (0 suppliers)
1-{4-[6-(3,5-dimethyl-isoxazol-4-yl)-2-methyl-pyrimidin-4-ylamino]-phenyl}cyclobutanecarboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpyrimidin-4-yl]amino]phenyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1215103-37-9
Synonyms: SCHEMBL3229370

Molecular Formula: C21H22N4O3Molecular Weight: 378.432 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZUYNJLXMOQPHIH-UHFFFAOYSA-N

1215103-37-9
1-{4-[6-(4-fluorophenyl)pyridine-3-carbonyl]phenyl}-4-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: [6-(4-fluorophenyl)pyridin-3-yl]-[4-(4-methylpiperazin-1-yl)phenyl]methanone | CAS Registry Number: 866135-80-0
Synonyms: [6-(4-fluorophenyl)-3-pyridinyl][4-(4-methylpiperazino)phenyl]methanone, AC1LSCK8, ZINC1399796, [6-(4-fluorophenyl)pyridin-3-yl]-[4-(4-methylpiperazin-1-yl)phenyl]methanone, AKOS005100296, MCULE-5228168356, KS-0000202Y, 7X-0898

Molecular Formula: C23H22FN3OMolecular Weight: 375.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPRHFMIJAVJXCA-UHFFFAOYSA-N

866135-80-0
137051 to 137100 of 278503 results  Page: << Previous 50 Results 2740 2741 [2742] 2743 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 2756 2757 2758 2759 2760 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company