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CHEMICAL products beginning with : 1
185351 to 185400 of 357911 results  Page: << Previous 50 Results 3700 3701 3702 3703 3704 3705 3706 3707 [3708] 3709 3710 3711 3712 3713 3714 3715 3716 3717 3718 3719 3720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[4-(4-benzoyl-2-fluorophenyl)piperazin-1-yl]butan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-benzoyl-2-fluorophenyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 5931-25-9
Synonyms: AC1LU4IQ, Oprea1_059179, SMSF0009985, AKOS003605338, CB00920

Molecular Formula: C21H23FN2O2Molecular Weight: 354.417923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROPQWZGJYZJPSN-UHFFFAOYSA-N

5931-25-9
1-[4-(4-benzoylpiperidino)-3-nitrophenyl]-3-(4-chlorophenyl)prop-2-en-1-one (1 supplier)
1-[4-(4-benzoylpiperidino)-3-nitrophenyl]-3-[3,5-di(trifluoromethyl)phenyl]prop-2-en-1-one (1 supplier)
1-[4-(4-Benzyl-piperazin-1-yl)-phenyl]-ethanone (1 supplier)
1-[4-(4-BENZYL-PIPERAZIN-1-YL)-PHENYL]-ETHYLAMINE (0 suppliers)
1-[4-(4-Benzylpiperazin-1-yl)phenyl]ethanamine (0 suppliers)889951-90-0
1-[4-(4-Benzylpiperazin-1-yl)phenyl]ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-benzylpiperazin-1-yl)phenyl]ethanone | CAS Registry Number: 163733-55-9
Synonyms: 1-[4-(4-Benzyl-piperazin-1-yl)-phenyl]-ethanone, 1-[4-(4-benzylpiperazin-1-yl)phenyl]ethanone, 1-(4-(4-benzylpiperazin-1-yl)phenyl)ethanone, AC1LFQ79, CHEMBL259802, SCHEMBL1482123, CTK5J9611, AUTPNGXKYQJLBF-UHFFFAOYSA-N, 4'-(4-Benzylpiperazino)acetophenone, 5255AD, ZINC53026124, AKOS000221164, AK270292, HE084324, BB 0218139, 1-[4-(4-benzyl-piperazin-1-yl)-phenyl]ethanone

Molecular Formula: C19H22N2OMolecular Weight: 294.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUTPNGXKYQJLBF-UHFFFAOYSA-N

163733-55-9
1-[4-(4-benzylpiperazin-4-ium-1-yl)-6-methyl-1-phenyl-2-sulfanylidenepyrimidin-5-yl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-benzylpiperazin-4-ium-1-yl)-6-methyl-1-phenyl-2-sulfanylidenepyrimidin-5-yl]ethanone | CAS Registry Number: 6823-17-2
Synonyms: AC1NQCIK, ZINC03648001

Molecular Formula: C24H27N4OS+Molecular Weight: 419.562380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHMLOLDNWKPJLS-UHFFFAOYSA-O

6823-17-2
1-[4-(4-Bocpiperazino)phenyl]-4,4,4-trifluoro-1,3-butanedione (0 suppliers)247150-02-3
1-[4-(4-Bromo-1H-pyrazol-1-yl)-1,3-thiazol-2-yl]ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-bromopyrazol-1-yl)-1,3-thiazol-2-yl]ethanone | CAS Registry Number: 1934450-75-5

Molecular Formula: C8H6BrN3OSMolecular Weight: 272.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASHVNJNDZQQVJF-UHFFFAOYSA-N

1934450-75-5
1-[4-(4-BROMO-1H-PYRAZOL-1-YL)PHENYL]ETHANONE (0 suppliers)
1-[4-(4-bromo-1H-pyrazol-3-yl)phenyl]-4,5-dichloro-1H-imidazole (1 supplier)
1-[4-(4-Bromo-but-2-enyloxy)-2-hydroxy-phenyl]-ethanone (1 supplier)
1-[4-(4-Bromo-but-2-enyloxy)-phenyl]-ethanone (1 supplier)
1-[4-(4-Bromo-but-2-enyloxy)-phenyl]-propan-1-one (1 supplier)
1-[4-(4-Bromo-butoxy)-2-hydroxy-phenyl]-ethanone (1 supplier)
1-[4-(4-Bromo-butoxy)-phenyl]-ethanone (1 supplier)
1-[4-(4-Bromo-butoxy)-phenyl]-propan-1-one (1 supplier)
1-[4-(4-bromo-pyrazol-1-yl)-piperidin-1-yl]-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-bromopyrazol-1-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1092500-88-3
Synonyms: SCHEMBL1582361, JNNNSSGQNKRDFS-UHFFFAOYSA-N, 1-(4-(4-bromo-1H-pyrazol-1-yl)piperidin-1-yl)ethanone

Molecular Formula: C10H14BrN3OMolecular Weight: 272.141660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNNNSSGQNKRDFS-UHFFFAOYSA-N

1092500-88-3
1-[4-(4-Bromobenzoyl)-piperazin-1-yl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-bromobenzoyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 1311756-76-9
Synonyms: SCHEMBL16098566, ZINC69420934, AKOS027741581, MCULE-8019092323, 1-[4-(4-bromobenzoyl)piperazin-1-yl]propan-1-one, A1-04197, 1-[4-(4-Bromo-benzoyl)-piperazin-1-yl]-propan-1-one, Z997311756

Molecular Formula: C14H17BrN2O2Molecular Weight: 325.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKQDQUSNSZCRJO-UHFFFAOYSA-N

1311756-76-9
1-[4-(4-BROMOBUT-2-EN-(E)-YLOXY)-2-HYDROXYPHENYL]ETHANONE (0 suppliers)
1-[4-(4-BROMOBUT-2-EN-(E)-YLOXY)PHENYL]ETHANONE (0 suppliers)
1-[4-(4-BROMOBUT-2-EN-(E)-YLOXY)PHENYL]PROPAN-1-ONE (0 suppliers)
1-[4-(4-BROMOBUTOXY)-2-HYDROXYPHENYL]ETHANONE (0 suppliers)
1-[4-(4-BROMOBUTOXY)PHENYL]ETHANONE (0 suppliers)
1-[4-(4-BROMOBUTOXY)PHENYL]PROPAN-1-ONE (0 suppliers)
1-[4-(4-Bromophenoxy)phenyl]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-bromophenoxy)phenyl]ethanol | CAS Registry Number: 1156865-40-5
Synonyms: 1-[4-(4-bromophenoxy)phenyl]ethan-1-ol, AKOS005841916, MCULE-1063838864, NE20491, EN300-74893, Z1245793003

Molecular Formula: C14H13BrO2Molecular Weight: 293.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFJUQOXPLWPNJH-UHFFFAOYSA-N

1156865-40-5
1-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-3-phenyl-1H-pyrazol-5-ol (2 suppliers)
1-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-4-piperidinecarboxylic acid (2 suppliers)
1-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 956754-06-6
Synonyms: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylic Acid, MLS001165926, CHEMBL1612855, REGID_for_CID_1485027, HMS2877M17, ZINC8873111, STL441826, AKOS005101518, SMR000550187, 7R-0019, 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxylicacid

Molecular Formula: C14H7BrF3N3O2SMolecular Weight: 418.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SNYYKGXIHDHQJO-UHFFFAOYSA-N

956754-06-6
1-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamine | CAS Registry Number: 642929-49-5
Synonyms: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethan-1-amine, AKOS010591113, MCULE-8324327571, NE24460, Z1431905051

Molecular Formula: C11H11BrN2SMolecular Weight: 283.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUWRUGPKOMAJOU-UHFFFAOYSA-N

642929-49-5
1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 296899-02-0
Synonyms: 1-(4-(4-Bromophenyl)thiazol-2-yl)piperidine-4-carboxylic acid, 1-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-4-piperidinecarboxylic acid, CHEMBL1699500, AGN-PC-0KRWAP, AC1MMV1E, Oprea1_302345, SCHEMBL2557611, CTK7J0121, MolPort-001-508-905, ZLJCOCPMGGSXRR-UHFFFAOYSA-N, ANW-70564, AKOS003269690, AG-A-17427, AG-A-17428, KB-0729, MB02187, MCULE-2790601934, RP17034, NCGC00183568-01, AJ-45268

Molecular Formula: C15H15BrN2O2SMolecular Weight: 367.260800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLJCOCPMGGSXRR-UHFFFAOYSA-N

296899-02-0
1-[4-(4-Bromophenyl)-1H-imidazol-2-yl]ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-bromophenyl)-1H-imidazol-2-yl]ethanamine | CAS Registry Number: 1157055-84-9
Synonyms: SCHEMBL1505266, AKOS023476788, 1-[5-(4-bromophenyl)-1H-imidazol-2-yl]ethanamine

Molecular Formula: C11H12BrN3Molecular Weight: 266.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BBVLMJNZGIDONQ-UHFFFAOYSA-N

1157055-84-9
1-[4-(4-Bromophenyl)-1H-imidazol-2-yl]ethan-1-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-bromophenyl)-1H-imidazol-2-yl]ethanamine;dihydrochloride | CAS Registry Number: 1258649-55-6
Synonyms: 1-[4-(4-bromophenyl)-1H-imidazol-2-yl]ethan-1-amine dihydrochloride, NE45394, EN300-68718

Molecular Formula: C11H14BrCl2N3Molecular Weight: 339.060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YWDPPZNELXSIHP-UHFFFAOYSA-N

1258649-55-6
1-[4-(4-bromophenyl)-1H-imidazol-2-yl]methanamine (3 suppliers)
Compound Structure IUPAC Name: [5-(4-bromophenyl)-1H-imidazol-2-yl]methanamine | CAS Registry Number: 944897-79-4
Synonyms: (4-(4-BROMOPHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE, [5-(4-bromophenyl)-1H-imidazol-2-yl]methanamine, SCHEMBL20055405, MFCD10696692, ZINC36870975, AB57932, AS-38710, CS-0210871

Molecular Formula: C10H10BrN3Molecular Weight: 252.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFAQJCPPIQIPCU-UHFFFAOYSA-N

944897-79-4
1-[4-(4-bromophenyl)phenyl]-2-(dibutylamino)ethanol;chloride (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-bromophenyl)phenyl]-2-(dibutylamino)ethanol;hydrochloride | CAS Registry Number: 5402-92-6
Synonyms: NSC8592, NSC-8592

Molecular Formula: C22H31BrClNOMolecular Weight: 440.844640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCSADIIYPPTVPF-UHFFFAOYSA-N

5402-92-6
1-[4-(4-bromophenyl)phenyl]-2-(diethylamino)ethanol;hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-bromophenyl)phenyl]-2-(diethylamino)ethanol;hydrobromide | CAS Registry Number: 7597-05-9
Synonyms: NSC56604, NSC-56604

Molecular Formula: C18H23Br2NOMolecular Weight: 429.189320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPSZOAJWXFARRX-UHFFFAOYSA-N

7597-05-9
1-[4-(4-Bromophenyl)phenyl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-bromophenyl)phenyl]ethanamine | CAS Registry Number: 1049131-56-7
Synonyms: AKOS002679820, AKOS016048932, 1-[4-(4-bromophenyl)phenyl]ethan-1-amine

Molecular Formula: C14H14BrNMolecular Weight: 276.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAQQGBQJTPYBGR-UHFFFAOYSA-N

1049131-56-7
1-[4-(4-butanoylpiperazin-1-yl)-3-fluorophenyl]butan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-butanoylpiperazin-1-yl)-3-fluorophenyl]butan-1-one | CAS Registry Number: 6032-98-0
Synonyms: ST051258, BAS 02869791, AC1LD6YD, CBMicro_014660, Oprea1_387171, ZINC35147, HUWSKRZCBGYFOF-UHFFFAOYSA-N, MolPort-001-516-467, SMSF0011688, STK764886, ZINC00035147, AKOS000670051, CB12339, MCULE-8210929448, BIM-0014500.P001, 1-[4-(4-butanoyl-2-fluorophenyl)piperazinyl]butan-1-one, A2559/0109015, 1-[4-(4-butanoyl-2-fluorophenyl)piperazin-1-yl]butan-1-one, 1-[4-(4-Butyryl-1-piperazinyl)-3-fluorophenyl]-1-butanone #, 1-[4-(4-Butyryl-2-fluoro-phenyl)-piperazin-1-yl]-butan-1-one

Molecular Formula: C18H25FN2O2Molecular Weight: 320.401703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUWSKRZCBGYFOF-UHFFFAOYSA-N

6032-98-0
1-[4-(4-Butylcyclohexyl) (0 suppliers)114834-76-3
1-[4-(4-Chloro-1H-pyrazol-1-yl)-1,3-thiazol-2-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chloropyrazol-1-yl)-1,3-thiazol-2-yl]ethanone | CAS Registry Number: 1934672-91-9

Molecular Formula: C8H6ClN3OSMolecular Weight: 227.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXNOIYFVBVBUKC-UHFFFAOYSA-N

1934672-91-9
1-[4-(4-Chloro-1H-pyrazol-1-yl)-3-fluorophenyl]ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chloropyrazol-1-yl)-3-fluorophenyl]ethanamine | CAS Registry Number: 1178482-37-5
Synonyms: 1-[4-(4-chloro-1H-pyrazol-1-yl)-3-fluorophenyl]ethan-1-amine, AKOS010265648, NE55892

Molecular Formula: C11H11ClFN3Molecular Weight: 239.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJBUNAFIDMMSEF-UHFFFAOYSA-N

1178482-37-5
1-[4-(4-Chloro-1h-pyrazol-1-yl)phenyl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chloropyrazol-1-yl)phenyl]ethanone | CAS Registry Number: 152008-65-6
Synonyms: 1-[4-(4-CHLORO-1H-PYRAZOL-1-YL)PHENYL]ETHAN-1-ONE

Molecular Formula: C11H9ClN2OMolecular Weight: 220.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMXDHYLQQKKZBC-UHFFFAOYSA-N

152008-65-6
1-[4-(4-Chloro-1H-pyrazol-1-yl)phenyl]methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [4-(4-chloropyrazol-1-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1820614-50-3
Synonyms: [4-(4-chloropyrazol-1-yl)phenyl]methanamine;hydrochloride, [4-(4-chloro-1H-pyrazol-1-yl)phenyl]methanamine hydrochloride, MFCD28118158, AKOS025212709

Molecular Formula: C10H11Cl2N3Molecular Weight: 244.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWPPTGWTWCHZGL-UHFFFAOYSA-N

1820614-50-3
1-[4-(4-chloro-2-methylphenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chloro-2-methylphenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol;hydrochloride | CAS Registry Number: 136996-77-5
Synonyms: B 1406, 3-(4-(4-Chloro-2-methylphenyl)piperazin-1-yl)-1-(4-methylthiazolyl-5-oxy)propan-2-ol HCl, 1-Piperazineethanol, 4-(4-chloro-2-methylphenyl)-alpha-(((4-methyl-5-thiazolyl)oxy)methyl)-, monohydrochloride, AC1MIQRS, AGN-PC-0KOXGC, LS-112181, 1-[4-(4-chloro-2-methylphenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol hydrochloride

Molecular Formula: C18H25Cl2N3O2SMolecular Weight: 418.381000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VHRPLZUEYULKAY-UHFFFAOYSA-N

136996-77-5
1-[4-(4-chloro-3-ethyl-phenoxy)-phenyl]-ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chloro-3-ethylphenoxy)phenyl]ethanone | CAS Registry Number: 444917-88-8
Synonyms: 1-[4-(4-CHLORO-3-ETHYL-PHENOXY)-PHENYL]-ETHANONE, SureCN5752711, CTK4I8264, AKOS009397826, AG-F-56187, KB-217323, 1-[4-(4-chloro-3-ethylphenoxy)-phenyl]-ethanone

Molecular Formula: C16H15ClO2Molecular Weight: 274.742100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVEDJFPREYSQHD-UHFFFAOYSA-N

444917-88-8
1-[4-(4-chloro-3-hydroxyphenyl)phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chloro-3-hydroxyphenyl)phenyl]ethanone | CAS Registry Number: 1261919-82-7
Synonyms: AGN-PC-09Q2GY, MolPort-015-148-354, 5-(4-ACETYLPHENYL)-2-CHLOROPHENOL

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMVJMXKIZDIUNJ-UHFFFAOYSA-N

1261919-82-7
1-[4-(4-Chloro-3-methyl-1H-pyrazol-1-yl)-1,3-thiazol-2-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chloro-3-methylpyrazol-1-yl)-1,3-thiazol-2-yl]ethanone | CAS Registry Number: 1936625-14-7

Molecular Formula: C9H8ClN3OSMolecular Weight: 241.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNTMLQFQFGXQMD-UHFFFAOYSA-N

1936625-14-7
1-[4-(4-CHLORO-3-TRIFLUOROMETHYLPHENOXY)-PHENYL]-ETHYLAMINE (1 supplier)2270907-04-3
1-[4-(4-Chloro-but-2-ynyloxy)-phenyl]-ethanone (4 suppliers)
185351 to 185400 of 357911 results  Page: << Previous 50 Results 3700 3701 3702 3703 3704 3705 3706 3707 [3708] 3709 3710 3711 3712 3713 3714 3715 3716 3717 3718 3719 3720 >> Next 50 Results
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