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CHEMICAL products beginning with : 2
127601 to 127650 of 402027 results  Page: << Previous 50 Results 2540 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 [2553] 2554 2555 2556 2557 2558 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-(3-(4-(2-Hydroxyethyl)piperidin-1-yl)propyl)piperidin-1-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-[1-(2-hydroxyethyl)piperidin-4-yl]propyl]piperidin-4-yl]ethanol | CAS Registry Number: 865075-92-9
Synonyms: 2-(4-{3-[4-(2-Hydroxy-ethyl)-piperidin-1-yl]-propyl}-piperidin-1-yl)-ethanol, 2-(4-(3-[4-(2-hydroxy-ethyl)-piperidin-1-yl]-propyl)-piperidin-1-yl)-ethanol, 2-(4-[3-[4-(2-hydroxy-ethyl)-piperidin-1-yl]-propyl]-piperidin-1-yl)-ethanol, CTK8A3912, ZINC15442094, AKOS027445819, A834100, 2-[1-[3-[1-(2-hydroxyethyl)-4-piperidinyl]propyl]-4-piperidinyl]ethanol, 2-[1-[3-[1-(2-hydroxyethyl)piperidin-4-yl]propyl]piperidin-4-yl]ethanol

Molecular Formula: C17H34N2O2Molecular Weight: 298.471 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEAGVOARRHUEGL-UHFFFAOYSA-N

865075-92-9
2-(4-(3-(4-Bromo-2-chlorophenoxy)propyl)piperazin-1-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(4-bromo-2-chlorophenoxy)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 1704074-16-7
Synonyms: 2-(4-(3-(4-bromo-2-chlorophenoxy)propyl)piperazin-1-yl)ethanol, ZINC230553182, AM87926

Molecular Formula: C15H22BrClN2O2Molecular Weight: 377.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYEMALYGJIBWIN-UHFFFAOYSA-N

1704074-16-7
2-(4-(3-(aminomethyl)piperidin-1-yl)-7-methylquinazolin-2-yl)phenol (0 suppliers)879275-28-2
2-(4-(3-(Aminomethyl)pyridin-2-yl)piperazin-1-yl)ethanol (3 suppliers)
2-(4-(3-(BENZYLOXY)BENZYL)PIPERIDIN-4-YL)-N,N-DIMETHYLETHANAMINE (1 supplier)
2-(4-(3-(BENZYLOXY)PHENYL)AZEPAN-4-YL)-N,N-DIMETHYLETHANAMINE (1 supplier)
2-(4-(3-(benzyloxy)propylsulfonyl)phenyl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-phenylmethoxypropylsulfonyl)phenyl]acetic acid | CAS Registry Number: 1426805-20-0
Synonyms: SCHEMBL14744152, ZINC142550865

Molecular Formula: C18H20O5SMolecular Weight: 348.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTCNTBWWRWZHJN-UHFFFAOYSA-N

1426805-20-0
2-(4-(3-(DIBUTYLAMINO)PROPOXYL)-3,5-DIMETHYLBENZOYL)CHROMONE (1 supplier)
Compound Structure IUPAC Name: (8S,9S)-7-fluoro-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 82846-08-0
Synonyms: AC1L4KON, CTK5F0138, AG-J-90747, (8s,9s)-7-fluoro-8,9-dihydrotetraphene-8,9-diol, (8S,9S)-7-fluoro-8,9-dihydrobenzo[a]anthracene-8,9-diol

Molecular Formula: C18H13FO2Molecular Weight: 280.293023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUUMJOUNYOJJMW-MAUKXSAKSA-N

82846-08-0
2-(4-(3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY)PHENYL)-3-METHYL-6-METHOXY-4(3H)-QUINAZOLINONE (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-6-methoxy-3-methylquinazolin-4-one | CAS Registry Number: 95893-19-9
Synonyms: HX-CH 44BS, HX-CH 44 BS, HX-CH-44-BS, CID63180, LS-140843, 2-(4-(2-Hydroxy-3-tert-butylamino-propoxy)phenyl)-3-methyl-6-methoxy-3,4-dihydroquinazolin-4-o, 4(3H)-Quinazolinone, 2-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-6-methoxy-3-methyl-, 2-(4-(3-(tert-Butylamino)-2-hydroxypropoxy)phenyl)-3-methyl-6-methoxy-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-6-methoxy-3-methyl-, (+-)-, 83722-14-9

Molecular Formula: C23H29N3O4Molecular Weight: 411.494060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NJLURZOPCFJTSE-UHFFFAOYSA-N

95893-19-9
2-(4-(3-(Trifluoromethoxy)phenyl)pyridin-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethoxy)phenyl]pyridin-2-yl]acetamide | CAS Registry Number: 1853166-29-6
Synonyms: SCHEMBL17396839, ZINC498051106

Molecular Formula: C14H11F3N2O2Molecular Weight: 296.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RUPIXCDIJIZJOH-UHFFFAOYSA-N

1853166-29-6
2-(4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]acetic acid | CAS Registry Number: 148058-40-6
Synonyms: SCHEMBL16050172, ZINC196696169, AT29580

Molecular Formula: C10H7F3N2O2Molecular Weight: 244.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ILMVLFNNVDOUFY-UHFFFAOYSA-N

148058-40-6
2-(4-(3-(Trifluoromethyl)benzyl)piperazin-1-yl)benzo[d]thiazole (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazole | CAS Registry Number: 478077-00-8
Synonyms: 2-(4-{[3-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)-1,3-benzothiazole, 2-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1,3-benzothiazole, Bionet1_003763, HMS579I05, ZINC20405008, AKOS001416109, 7P-337S, MCULE-2709369857

Molecular Formula: C19H18F3N3SMolecular Weight: 377.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CJSMZXLYVVXJTJ-UHFFFAOYSA-N

478077-00-8
2-(4-(3-(Trifluoromethyl)phenyl)tetrahydro-2H-pyran-4-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]oxan-4-yl]acetic acid | CAS Registry Number: 1439900-35-2
Synonyms: 2-{4-[3-(Trifluoromethyl)phenyl]oxan-4-yl}acetic acid, ZX-RL006382, ZINC98213975, AKOS027393303, PC403166, 2-4-[3-(Trifluoromethyl)phenyl]-tetrahydro-2H-pyran-4-ylacetic acid

Molecular Formula: C14H15F3O3Molecular Weight: 288.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPBFDXGKIUXFEA-UHFFFAOYSA-N

1439900-35-2
2-(4-(3-(TRIFLUOROMETHYL)PHENYLAMINO)-3,5-THIAZOLYL)ACETIC ACID, 95% (1 supplier)
2-(4-(3-Acetamidophenyl)-1H-pyrazol-1-yl)isonicotinic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-acetamidophenyl)pyrazol-1-yl]pyridine-4-carboxylic acid | CAS Registry Number: 1798043-17-0
Synonyms: 2-(4-(3-Acetamidophenyl)-1H-pyrazol-1-yl)isonicotinic acid

Molecular Formula: C17H14N4O3Molecular Weight: 322.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWWQJPXWRLAPRI-UHFFFAOYSA-N

1798043-17-0
2-(4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile (7 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-acetyl-8-bromopyrazolo[3,4-c]quinolin-1-yl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 1201643-72-2
Synonyms: SureCN1557461, KB-66804, 2-(4-(3-acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile

Molecular Formula: C22H17BrN4OMolecular Weight: 433.300580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTUILLNUVFGQRW-UHFFFAOYSA-N

1201643-72-2
2-(4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)acetic acid (1 supplier)2380272-41-1
2-(4-(3-AMINO-6-BROMOQUINOLIN-4-YLAMINO)PHENYL)-2-METHYLPROPANENITRILE (1 supplier)
2-(4-(3-aminoazetidin-3-yl)phenyl)-3-phenylbenzofuran-7-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-aminoazetidin-3-yl)phenyl]-3-phenyl-1-benzofuran-7-carbonitrile | CAS Registry Number: 1301609-04-0
Synonyms: 2-(4-(3-Aminoazetidin-3-yl)phenyl)-3-phenylbenzofuran-7-carbonitrile, SCHEMBL1903155, HGGHKISBVVHTJG-UHFFFAOYSA-N

Molecular Formula: C24H19N3OMolecular Weight: 365.436 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGGHKISBVVHTJG-UHFFFAOYSA-N

1301609-04-0
2-(4-(3-Aminopyridin-2-yl)piperazin-1-yl)ethanol (3 suppliers)
2-(4-(3-Aminotetrahydro-2H-pyran-2-yl)piperidin-1-yl)-N-(4-fluorobenzyl)-2-oxoacetamide hydrochloride (1 supplier)2418668-71-8
2-(4-(3-Bromo-5-fluorobenzyl)piperazin-1-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3-bromo-5-fluorophenyl)methyl]piperazin-1-yl]ethanol | CAS Registry Number: 1517702-62-3
Synonyms: 2-(4-(3-bromo-5-fluorobenzyl)piperazin-1-yl)ethanol, ZINC93938602, AKOS018230555, AM86642, IMED1337818176

Molecular Formula: C13H18BrFN2OMolecular Weight: 317.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEOQZEFMKYOAMW-UHFFFAOYSA-N

1517702-62-3
2-(4-(3-bromobenzyl)piperazin-1-yl)pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]pyrimidine | CAS Registry Number: 204634-66-2
Synonyms: AC1LFIBY, Ambcb5270369, Oprea1_786695, MLS001000547, SCHEMBL7502856, 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]pyrimidine, CHEMBL1407010, NSGCPCHWOFJAAH-UHFFFAOYSA-N, HMS2815G06, ZINC19537634, AKOS003971141, MCULE-9287327914, DA-08419, SMR000496074, 2-[4-(3-bromobenzyl)piperazino]pyrimidine, 2-[4-(3-bromobenzyl)-1-piperazinyl]pyrimidine, SR-01000202666, SR-01000202666-3

Molecular Formula: C15H17BrN4Molecular Weight: 333.226280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSGCPCHWOFJAAH-UHFFFAOYSA-N

204634-66-2
2-(4-(3-Bromophenyl)-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-bromophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1707358-59-5
Synonyms: 2-[4-(3-Bromophenyl)-1-(tert-butoxycarbonyl)piperidin-4-yl]acetic acid, ZX-RL006477, ZINC98213950, AKOS027393277, OR306564

Molecular Formula: C18H24BrNO4Molecular Weight: 398.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZLGWUYQJKBYNZ-UHFFFAOYSA-N

1707358-59-5
2-(4-(3-Bromophenyl)-1H-pyrazol-1-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-bromophenyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 1268107-31-8
Synonyms: [4-(3-Bromo-phenyl)-pyrazol-1-yl]-acetic acid, ZINC49877237, AKOS017551726

Molecular Formula: C11H9BrN2O2Molecular Weight: 281.109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEJMDDKXQYNCMN-UHFFFAOYSA-N

1268107-31-8
2-(4-(3-Bromophenyl)butanoyl)-N-ethylhydrazine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-bromophenyl)butanoylamino]-3-ethylurea | CAS Registry Number: 1616372-70-3
Synonyms: 2-[4-(3-Bromophenyl)butanoyl]-N-ethylhydrazinecarboxamide, 2-(4-(3-BROMOPHENYL)BUTANOYL)-N-ETHYLHYDRAZINE-1-CARBOXAMIDE, 2-(4-(3-bromophenyl)butanoyl)-N-ethylhydrazinecarboxamide, SCHEMBL15822755, PECCSEBXGYCTLS-UHFFFAOYSA-N, AT33680, SY313041

Molecular Formula: C13H18BrN3O2Molecular Weight: 328.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PECCSEBXGYCTLS-UHFFFAOYSA-N

1616372-70-3
2-(4-(3-bromophenyl)piperazin-1-yl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-bromophenyl)piperazin-1-yl]ethanol | CAS Registry Number: 1208080-61-8
Synonyms: 2-(4-(3-Bromophenyl)piperazin-1-yl)ethanol, SCHEMBL5430857, DEVAOCFJLRDIOH-UHFFFAOYSA-N, AKOS022357301

Molecular Formula: C12H17BrN2OMolecular Weight: 285.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEVAOCFJLRDIOH-UHFFFAOYSA-N

1208080-61-8
2-(4-(3-Bromophenyl)tetrahydro-2H-pyran-4-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-bromophenyl)oxan-4-yl]acetic acid | CAS Registry Number: 1226383-77-2
Synonyms: 2-[4-(3-Bromophenyl)-tetrahydro-2H-pyran-4-yl]acetic acid, 2-(4-(3-Bromophenyl)-tetrahydro-2H-pyran-4-yl)acetic acid, ZX-RL005015, ZINC41503127, AKOS022323893, OR306040

Molecular Formula: C13H15BrO3Molecular Weight: 299.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQMFBXDRMRVPKR-UHFFFAOYSA-N

1226383-77-2
2-(4-(3-bromopropyl)phenyl)acetic acid (0 suppliers)
2-(4-(3-bromopyridin-2-yloxy)cyclohexyl)-1H-benzo[d]imidazole (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-bromopyridin-2-yl)oxycyclohexyl]-1H-benzimidazole | CAS Registry Number: 1349185-05-2
Synonyms: SCHEMBL2640370, MLOPZWXYPQCJKT-UHFFFAOYSA-N, 2-[4-(3-bromo-pyridin-2-yloxy)-cyclohexyl]-1H-benzoimidazole, 1H-Benzimidazole, 2-[4-[(3-bromo-2-pyridinyl)oxy]cyclohexyl]-

Molecular Formula: C18H18BrN3OMolecular Weight: 372.259020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLOPZWXYPQCJKT-UHFFFAOYSA-N

1349185-05-2
2-(4-(3-bromopyridin-2-yloxy)piperidin-1-yl)quinoline (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-bromopyridin-2-yl)oxypiperidin-1-yl]quinoline | CAS Registry Number: 1350607-45-2
Synonyms: SCHEMBL2630880, GQHUDMNDXBTRPH-UHFFFAOYSA-N, DA-11805, 2-(4-((3-bromopyridin-2-yl)oxy)piperidin-1-yl)quinoline, Quinoline, 2-[4-[(3-bromo-2-pyridinyl)oxy]-1-piperidinyl]-

Molecular Formula: C19H18BrN3OMolecular Weight: 384.269720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQHUDMNDXBTRPH-UHFFFAOYSA-N

1350607-45-2
2-(4-(3-chloro-2-hydroxypropoxy)phenyl)acetamide (3 suppliers)
2-(4-(3-Chloro-4-methoxyphenyl)-2-(diethylamino)thiazol-5-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chloro-4-methoxyphenyl)-2-(diethylamino)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1443287-98-6
Synonyms: ZINC95097181, AKOS027455649, [4-(3-Chloro-4-methoxy-phenyl)-2-diethylamino-thiazol-5-yl]-acetic acid

Molecular Formula: C16H19ClN2O3SMolecular Weight: 354.849 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IXCSLIQXWGLBGG-UHFFFAOYSA-N

1443287-98-6
2-(4-(3-Chloro-4-methoxyphenyl)-2-(dimethylamino)thiazol-5-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chloro-4-methoxyphenyl)-2-(dimethylamino)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1443286-16-5
Synonyms: ZINC95097180, AKOS027455601, [4-(3-Chloro-4-methoxy-phenyl)-2-dimethylamino-thiazol-5-yl]-acetic acid

Molecular Formula: C14H15ClN2O3SMolecular Weight: 326.795 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HBIDNGHVIAFEGP-UHFFFAOYSA-N

1443286-16-5
2-(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyl))(1,4-diazaperhydroepinyl))-1-indol-3-ylethane-1,2-dione (1 supplier)
Compound Structure IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione | CAS Registry Number: 497061-32-2
Synonyms: AO-990/37423024, 2-(4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))(1,4-diazaperhydroepinyl))-1-indol-3-ylethane-1,2-dione, AC1N74A1, MolPort-002-842-096, MFCD01567693, ZINC19908408, AKOS022169937, MCULE-4348111302, MS-8907, 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione, 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepan-1-yl}-1-(1H-indol-3-yl)-2-oxoethanone

Molecular Formula: C21H18ClF3N4O2Molecular Weight: 450.846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DVJOMZIZSGRQFR-UHFFFAOYSA-N

497061-32-2
2-(4-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)piperazino)-6,7-dimethoxy-4H-3,1-benzothiazin-4-imine (0 suppliers)
2-(4-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)piperazino)-6-(1H-pyrrol-1-yl)-3,5-pyridinedicarbonitrile (0 suppliers)
2-(4-(3-Chloro-5-(trifluoromethyl)-2-pyridyloxy)phenyl)-1,2,3-trihydroquinazolin-4-one (1 supplier)
2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)-1,2,3-TRIHYDROQUINAZOLIN-4-ONE, 95% (1 supplier)
2-(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)benzoyl)-N-cyclopentylhydrazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]benzoyl]amino]-3-cyclopentylurea | CAS Registry Number: 1092343-45-7
Synonyms: ZINC22873082, AKOS005079439, 11Z-0212, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(cyclopentylcarbamoyl)amino]benzamide

Molecular Formula: C19H18ClF3N4O2Molecular Weight: 426.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CAHNUXLHHUFFEX-UHFFFAOYSA-N

1092343-45-7
2-(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetic acid | CAS Registry Number: 400088-70-2
Synonyms: 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}acetic acid, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetic Acid, 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}acetic acid, MLS000735993, CHEMBL1706560, HMS2649O23, ZINC20405557, AKOS005104630, MCULE-4546087882, SMR000338543, 9F-939, 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}aceticacid

Molecular Formula: C12H13ClF3N3O2Molecular Weight: 323.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RELPKBDHTBXURN-UHFFFAOYSA-N

400088-70-2
2-(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)acetohydrazide (2 suppliers)
2-(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetonitrile | CAS Registry Number: 338979-38-7
Synonyms: 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}acetonitrile, 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}acetonitrile, CTK7D0542, ZINC20246969, {4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}acetonitrile, AKOS005104874, MCULE-2256124389, KS-0000216W, 9F-951, Z124913520, 4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]PIPERAZIN-1-YLACETONITRILE

Molecular Formula: C12H12ClF3N4Molecular Weight: 304.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HBJBNURFHMVMRR-UHFFFAOYSA-N

338979-38-7
2-(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)ethyl 4-fluorobenzoate (1 supplier)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl 4-fluorobenzoate | CAS Registry Number: 338415-48-8
Synonyms: 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethyl 4-fluorobenzenecarboxylate, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl 4-fluorobenzoate, 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethyl 4-fluorobenzoate, MLS000326434, CHEMBL1417147, HMS2190O13, ZINC8670281, AKOS005088810, SMR000179019, 3M-951, 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethyl4-fluorobenzoate

Molecular Formula: C19H18ClF4N3O2Molecular Weight: 431.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FRHLLHACUPDBPI-UHFFFAOYSA-N

338415-48-8
2-(4-(3-Chlorobenzyl)-2,3-dioxopiperazin-1-yl)acetic acid (1 supplier)1713463-14-9
2-(4-(3-Chlorobenzyl)piperazin-1-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanol | CAS Registry Number: 415714-09-9
Synonyms: Oprea1_568089, DTXSID701248480, ZINC84367734, AKOS008953705, CS-0355473, 4-[(3-Chlorophenyl)methyl]-1-piperazineethanol, AB00082190-01, SR-01000206328, SR-01000206328-1, Z54752735

Molecular Formula: C13H19ClN2OMolecular Weight: 254.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGWXJPZWLWCKRR-UHFFFAOYSA-N

415714-09-9
2-(4-(3-Chlorophenyl)-1-piperazinyl)ethyl 2-(4-isobutylphenyl)propionate hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[4-(2-methylpropyl)phenyl]propanoate;hydrochloride | CAS Registry Number: 98207-13-7
Synonyms: Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, 2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl ester, monohydrochloride, 96128-90-4, AC1L41Q2, CTK3I7609, LS-28920, 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[4-(2-methylpropyl)phenyl]propanoate hydrochloride

Molecular Formula: C25H34Cl2N2O2Molecular Weight: 465.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVENDESVMMLQIH-UHFFFAOYSA-N

98207-13-7
2-(4-(3-Chlorophenyl)-1H-pyrazol-1-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chlorophenyl)pyrazol-1-yl]butanoic acid | CAS Registry Number: 1394022-24-2
Synonyms: 2-[4-(3-Chloro-phenyl)-pyrazol-1-yl]-butyric acid, AKOS027453991

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMLXWSYJZHPCQY-UHFFFAOYSA-N

1394022-24-2
2-(4-(3-Chlorophenyl)-1H-pyrazol-1-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chlorophenyl)pyrazol-1-yl]propanoic acid | CAS Registry Number: 1394021-94-3
Synonyms: 2-[4-(3-Chloro-phenyl)-pyrazol-1-yl]-propionic acid, AKOS027453984

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKPCCKCDYQBUGN-UHFFFAOYSA-N

1394021-94-3
2-(4-(3-Chlorophenyl)-6-oxopyrimidin-1(6H)-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chlorophenyl)-6-oxopyrimidin-1-yl]acetic acid | CAS Registry Number: 1710833-96-7
Synonyms: ZINC96530981, AKOS027459474, [4-(3-Chloro-phenyl)-6-oxo-6H-pyrimidin-1-yl]-acetic acid

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUHFKQQXJZNWKH-UHFFFAOYSA-N

1710833-96-7
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