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CHEMICAL products beginning with : 2
199351 to 199400 of 399131 results  Page: << Previous 50 Results 3980 3981 3982 3983 3984 3985 3986 3987 [3988] 3989 3990 3991 3992 3993 3994 3995 3996 3997 3998 3999 4000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-{4-[3-(Aminomethyl)-2-pyridinyl]-1-piperazinyl}-1-ethanol (3 suppliers)
2-{4-[3-(biphenyl-4-yloxy)-propyl]-phenoxy}-2-methyl-propanoic acid (0 suppliers)851122-99-1
2-{4-[3-(Dimethylamino)propoxy]phenyl}-4,4,5,5-tetramethyl-1 (0 suppliers)27899-90-5
2-{4-[3-(Ethylamino)-2-hydroxy propoxy]-phenyl}acetamide (0 suppliers)
2-{4-[3-(methylamino)propyl]-1h-pyrazol-1-yl}acetonitrile (1 supplier)2098085-58-4
2-{4-[3-(tert-butyl-dimethyl-silanyloxy)-propyl]-phenyl}-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane (0 suppliers)936023-12-0
2-{4-[3-(trifluoromethyl)benzenesulfonamido]phenyl}acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetic acid | CAS Registry Number: 735305-35-8
Synonyms: ZINC3349444, [4-(([3-(Trifluoromethyl)phenyl]sulfonyl)amino)phenyl]acetic acid, AKOS034370900, MCULE-6657906496, NE51145, EN300-08675, Z45554454, 2-(4-{[3-(trifluoromethyl)benzene]sulfonamido}phenyl)acetic acid

Molecular Formula: C15H12F3NO4SMolecular Weight: 359.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SQNFRPZHMDOZMJ-UHFFFAOYSA-N

735305-35-8
2-{4-[3-(trifluoromethyl)benzenesulfonyl]piperazine-1-carbonyl}benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carbonyl]benzoic acid | CAS Registry Number: 743451-21-0
Synonyms: MLS002252801, SMR001315137, 2-[(4-{[3-(trifluoromethyl)phenyl]sulfonyl}piperazin-1-yl)carbonyl]benzoic acid, 2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carbonyl]benzoic Acid, CHEMBL1888221, BDBM74439, cid_2119257, CTK7F8738, HMS3088E12, ZINC2655615, AKOS034444256, MCULE-7390241981, NE42947, EN300-09695, SR-01000050542, SR-01000050542-1, Z55148762, 2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]carbonylbenzoic acid, 2-[(4-{[3-(trifluoromethyl)benzene]sulfonyl}piperazin-1-yl)carbonyl]benzoic acid, 2-[oxo-[4-[3-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]methyl]benzoic acid

Molecular Formula: C19H17F3N2O5SMolecular Weight: 442.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LGOWMXLXKNCIFS-UHFFFAOYSA-N

743451-21-0
2-{4-[3-(trifluoromethyl)benzoyl]piperazin-1-yl}-1,3-benzothiazole (4 suppliers)
Compound Structure IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 478077-02-0
Synonyms: AC1LSAM2, Bionet1_003767, HMS579I09, KS-00003DHS, ZINC1398777, AKOS005101361, 7P-341S, MCULE-5130167188, F0536-0530, [4-(1,3-benzothiazol-2-yl)piperazino][3-(trifluoromethyl)phenyl]methanone, (4-(benzo[d]thiazol-2-yl)piperazin-1-yl)(3-(trifluoromethyl)phenyl)methanone, [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone

Molecular Formula: C19H16F3N3OSMolecular Weight: 391.412 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HRCVCWCZRCLCRF-UHFFFAOYSA-N

478077-02-0
2-{4-[3-(TRIFLUOROMETHYL)PHENYL]-TETRAHYDRO-2H-PYRAN-4-YL}ACETIC ACID (1 supplier)
2-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}ethanamine (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanamine | CAS Registry Number: 27144-85-0
Synonyms: 2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethanamine, 2-(4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZIN-1-YL)ETHANAMINE, AC1Q54KW, AGN-PC-004DVL, SureCN3457736, CTK7E8686, MolPort-005-312-154, ALBB-007298, SBB048732, STK504438, AKOS000265622, AB56441, AG-A-35210, EN300-35691, 1-Piperazineethanamine, 4-[3-(trifluoromethyl)phenyl]-, 2-(4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINYL)ETHYLAMINE, 2-(4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZIN-1-YL)ETHAN-1-AMINE

Molecular Formula: C13H18F3N3Molecular Weight: 273.297330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YDJUKXZGPAOCSN-UHFFFAOYSA-N

27144-85-0
2-{4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZIN-1-YL}ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol | CAS Registry Number: 54999-14-3
Synonyms: BRN 0618592, 2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethanol, m-Trifluoro-methyl-4-phenyl-1-piperazinoethanol, 40004-29-3, 1-Piperazineethanol, 4-(3-(trifluoromethyl)phenyl)-, 4-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazineethanol, 2-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl) ethanol, Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol, AC1L53SQ, AC1Q4JZ5, SureCN8373462, PIP052, CTK8D6605, MolPort-013-992-854, AR-1D7709, AKOS010307718, MCULE-2441762106, LS-112586, 5-23-01-00449 (Beilstein Handbook Reference)

Molecular Formula: C13H17F3N2OMolecular Weight: 274.282090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTMNSXDJPJHNSF-UHFFFAOYSA-N

54999-14-3
2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}quinoxaline (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoxaline | CAS Registry Number: 339104-78-8
Synonyms: 2-{4-[3-(trifluoromethyl)phenyl]piperazino}quinoxaline, Bionet1_000799, HMS570D21, KS-00003FNG, ZINC3116830, AKOS005104789, 9G-343S, MCULE-5972207997

Molecular Formula: C19H17F3N4Molecular Weight: 358.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VLUDGUNUIMXIDX-UHFFFAOYSA-N

339104-78-8
2-{4-[3-Amino-4-(ethylsulfonyl)phenyl]-1-piperazinyl}-1-ethanol (2 suppliers)
2-{4-[3-Amino-4-(methylsulfonyl)phenyl]-1-piperazinyl}-1-ethanol (2 suppliers)
2-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL] (0 suppliers)2003-04-2
2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}-1-ethanol (0 suppliers)
2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-piperazino}acetohydrazide (2 suppliers)
2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-methylpropanenitrile (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-methylpropanenitrile | CAS Registry Number: 338753-98-3
Synonyms: 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-methylpropanenitrile, 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-methylpropanenitrile, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-methylpropanenitrile, AC1LRW24, KS-00001XBO, MFCD00202045, ZINC20387111, AKOS005092293, MCULE-3168892283, 5E-080

Molecular Formula: C14H16ClF3N4Molecular Weight: 332.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OOROZDHOHLQRSB-UHFFFAOYSA-N

338753-98-3
2-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}-2-PHENYL-N-(1,3-THIAZOL-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-phenyl-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 866144-86-7
Synonyms: 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-phenyl-N-(1,3-thiazol-2-yl)acetamide, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-phenyl-N-(1,3-thiazol-2-yl)acetamide, 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-phenyl-N-(1,3-thiazol-2-yl)acetamide, AKOS005104317, MCULE-3412107286, 9T-0301

Molecular Formula: C21H19ClF3N5OSMolecular Weight: 481.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HSXBECJMQKWJON-UHFFFAOYSA-N

866144-86-7
2-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}-6-(1H-PYRROL-1-YL)-3,5-PYRIDINEDICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-6-pyrrol-1-ylpyridine-3,5-dicarbonitrile | CAS Registry Number: 338795-04-3
Synonyms: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-6-pyrrol-1-ylpyridine-3,5-dicarbonitrile, 2-(4-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)piperazino)-6-(1H-pyrrol-1-yl)-3,5-pyridinedicarbonitrile, 2-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-6-(1H-pyrrol-1-yl)pyridine-3,5-dicarbonitrile, 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-6-(1H-pyrrol-1-yl)pyridine-3,5-dicarbonitrile, AKOS005097496, 6H-950

Molecular Formula: C21H15ClF3N7Molecular Weight: 457.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KUVBIMYZBVVIQJ-UHFFFAOYSA-N

338795-04-3
2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}acetohydrazide (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetohydrazide | CAS Registry Number: 338979-10-5
Synonyms: 2-{4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}acetohydrazide, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetohydrazide, 2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-piperazino}acetohydrazide, 2-(4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-piperazino)acetohydrazide, 2-(4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino)acetohydrazide, 2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino]acetohydrazide, 2-(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)acetohydrazide, 2-(4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl)acetohydrazide, AC1MCNMI, MLS000696292, CTK7F1116, MolPort-001-777-710, HMS2649F08, AKOS005071307, AG-A-35211, AG-A-35212, MCULE-3962301589, RP16749, AK-69750, SMR000333415

Molecular Formula: C12H15ClF3N5OMolecular Weight: 337.728610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LQAVGONZGDEMMY-UHFFFAOYSA-N

338979-10-5
2-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}ETHYL 3-(TRIFLUOROMETHYL)BENZENECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 338415-50-2
Synonyms: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl 3-(trifluoromethyl)benzoate, 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethyl 3-(trifluoromethyl)benzoate, AKOS005088811, 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethyl 3-(trifluoromethyl)benzenecarboxylate, 3M-952

Molecular Formula: C20H18ClF6N3O2Molecular Weight: 481.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: AHFNBDJTZJBXFU-UHFFFAOYSA-N

338415-50-2
2-{4-[3-Chloro-5-(trifluoromethyl)-2-Pyridyl]piperazino}ethan-1-Ol (9 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanol | CAS Registry Number: 215434-40-5
Synonyms: 2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol, Maybridge1_000221, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanol, 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethanol, AC1LEWUV, CTK4E7085, HMS542C01, MolPort-000-141-512, ZINC20230716, AKOS005088796, AG-E-57868, AW00100, MCULE-6370658105, RP06882, KB-166737, Y8262, 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1-ethanol, 2-[4-[3-CHLORO-5-(TRIFLUOROMETHYL)-PYRIDIN-2-YL]PIPERAZIN-1-YL]ETHAN-1-OL

Molecular Formula: C12H15ClF3N3OMolecular Weight: 309.715210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MGPYHYSPNJVXMK-UHFFFAOYSA-N

215434-40-5
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane-1-carbonyl}cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane-1-carbonyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1024151-62-9
Synonyms: 2-((4-(3-chloro-5-(trifluoromethyl)-2-pyridyl)-1,4-diazaperhydroepinyl)carbonyl)cyclopropanecarboxylic acid, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane-1-carbonyl]cyclopropane-1-carboxylic acid, AC1NCV8S, KS-00003NLE, MolPort-006-755-474, AKOS022168901, MS-10755, 2-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1,4-diazepane-1-carbonyl)cyclopropanecarboxylic acid

Molecular Formula: C16H17ClF3N3O3Molecular Weight: 391.775 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PXOSMUYMWYOVPI-UHFFFAOYSA-N

1024151-62-9
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1-(4-chlorophenyl)ethan-1-one (4 suppliers)338979-09-2
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethan-1-one (4 suppliers)344276-47-7
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-methylpropanamide (3 suppliers)338754-00-0
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-4-phenylpyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-4-phenylpyridine-3-carbonitrile | CAS Registry Number: 860650-51-7
Synonyms: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-4-phenylpyridine-3-carbonitrile, ZINC20219051, AKOS005079264, MCULE-7364830072, 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-4-phenylnicotinonitrile, 11T-0330

Molecular Formula: C22H17ClF3N5Molecular Weight: 443.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TXEYIHRJHRAXQS-UHFFFAOYSA-N

860650-51-7
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-5-(3-chlorothiophen-2-yl)-1H-pyrrole-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 5-(3-chlorothiophen-2-yl)-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1H-pyrrole-3-carbonitrile | CAS Registry Number: 477845-28-6
Synonyms: 5-(3-Chloro-2-thienyl)-2-(4-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)piperazino)-1H-pyrrole-3-carbonitrile, 5-(3-chlorothiophen-2-yl)-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1H-pyrrole-3-carbonitrile, 2-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-5-(3-chlorothiophen-2-yl)-1H-pyrrole-3-carbonitrile, ZINC20218569, AKOS005074983, MCULE-1825721554, 10J-942

Molecular Formula: C19H14Cl2F3N5SMolecular Weight: 472.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VYVWBQDEXMGDPA-UHFFFAOYSA-N

477845-28-6
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-5-(trifluoromethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-5-(trifluoromethyl)aniline | CAS Registry Number: 338773-00-5
Synonyms: 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-5-(trifluoromethyl)aniline, 2-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-5-(trifluoromethyl)aniline, 2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)PIPERAZINO)-5-(TRIFLUOROMETHYL)ANILINE, ZINC20366038, AKOS005085293, MCULE-3614544903, KS-0000341Y, 2J-953

Molecular Formula: C17H15ClF6N4Molecular Weight: 424.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UVJMOKZXSIOCQS-UHFFFAOYSA-N

338773-00-5
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-6,7-dimethoxy-4H-3,1-benzothiazin-4-imine (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-6,7-dimethoxy-3,1-benzothiazin-4-imine | CAS Registry Number: 338959-70-9
Synonyms: 2-(4-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)piperazino)-6,7-dimethoxy-4H-3,1-benzothiazin-4-imine, 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-6,7-dimethoxy-4H-3,1-benzothiazin-4-imine, AC1LRY6O, KS-000039JJ, ZINC8888042, AKOS005095398, MCULE-3574779509, 5K-927, 2-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-6,7-dimethoxy-4H-benzo[d][1,3]thiazin-4-imine, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-6,7-dimethoxy-3,1-benzothiazin-4-imine

Molecular Formula: C20H19ClF3N5O2SMolecular Weight: 485.910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MSTVLNAQKHZDSP-UHFFFAOYSA-N

338959-70-9
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-N'-(2-cyanoethanimidoyl)acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(1-amino-2-cyanoethylidene)amino]-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetamide | CAS Registry Number: 338979-35-4
Synonyms: 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-N'-(2-cyanoethanimidoyl)acetohydrazide, 9F-948

Molecular Formula: C15H17ClF3N7OMolecular Weight: 403.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QTJVFFSKKGAZCT-UHFFFAOYSA-N

338979-35-4
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-N'-[(1E)-(dimethylamino)methylidene]acetohydrazide (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-N-[(E)-dimethylaminomethylideneamino]acetamide | CAS Registry Number: 338979-30-9
Synonyms: N'-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}acetyl)-N,N-dimethylhydrazonoformamide, HMS569J18, AKOS005104691, 9F-942

Molecular Formula: C15H20ClF3N6OMolecular Weight: 392.811 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NXMSZMJDPFXHIY-UFFVCSGVSA-N

338979-30-9
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-N'-[(1Z)-{[(4-chlorophenyl)methoxy]imino}methyl]acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(4-chlorophenyl)methoxyamino]methylideneamino]-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetamide | CAS Registry Number: 338979-31-0
Synonyms: N'-({[(4-chlorobenzyl)oxy]imino}methyl)-2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}acetohydrazide, AKOS005104721, MCULE-4368299128, 9F-943

Molecular Formula: C20H21Cl2F3N6O2Molecular Weight: 505.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FGSLAORJGSFKAY-UHFFFAOYSA-N

338979-31-0
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-N-(5-iodopyridin-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-N-(5-iodopyridin-2-yl)acetamide | CAS Registry Number: 339018-01-8
Synonyms: 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-N-(5-iodo-2-pyridinyl)acetamide, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-N-(5-iodopyridin-2-yl)acetamide, AC1LS9QK, KS-00003D7Z, ZINC1398332, AKOS005100738, MCULE-9450904876, 7M-901

Molecular Formula: C17H16ClF3IN5OMolecular Weight: 525.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DCHKDYIEWLNAHE-UHFFFAOYSA-N

339018-01-8
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-N-[(phenylcarbamothioyl)amino]acetamide (4 suppliers)
Compound Structure IUPAC Name: 1-[[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetyl]amino]-3-phenylthiourea | CAS Registry Number: 338979-13-8
Synonyms: 2-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}acetyl)-N-phenyl-1-hydrazinecarbothioamide, KS-00003FLF, ZINC8885107, AKOS005104842, MCULE-1189544043, 9F-919

Molecular Formula: C19H20ClF3N6OSMolecular Weight: 472.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RKXNZRSFXVHKLE-UHFFFAOYSA-N

338979-13-8
2-{4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}acetohydrazide (0 suppliers)
2-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL}ACETOHYDRAZIDE 97% (1 supplier)
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethan-1-amine (4 suppliers)338792-81-7
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethyl 4-chlorobenzoate (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl 4-chlorobenzoate | CAS Registry Number: 338415-46-6
Synonyms: MLS000326424, 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethyl 4-chlorobenzenecarboxylate, SMR000179018, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl 4-chlorobenzoate, CHEMBL1442089, BDBM63111, cid_4272025, HMS2174I09, ZINC8773027, AKOS005088805, MCULE-5405091072, KS-00003688, 3M-950, 2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl 4-chloranylbenzoate, 4-chlorobenzoic acid 2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazino]ethyl ester, 4-chlorobenzoic acid 2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]ethyl ester

Molecular Formula: C19H18Cl2F3N3O2Molecular Weight: 448.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IRJZPIPAOZMAHP-UHFFFAOYSA-N

338415-46-6
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethyl 4-methylbenzoate (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl 4-methylbenzoate | CAS Registry Number: 338415-44-4
Synonyms: 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethyl 4-methylbenzenecarboxylate, SMR000179017, MLS000326414, CHEMBL1589779, HMS2186C21, ZINC8773026, AKOS005088804, MCULE-2823009010, KS-00003687, 3M-949

Molecular Formula: C20H21ClF3N3O2Molecular Weight: 427.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HCICSJPZYYRNMG-UHFFFAOYSA-N

338415-44-4
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethyl N-[3-(trifluoromethyl)phenyl]carbamate (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 338748-57-5
Synonyms: 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethyl N-[3-(trifluoromethyl)phenyl]carbamate, KS-000037YV, ZINC8857087, AKOS005090352, 4M-900

Molecular Formula: C20H19ClF6N4O2Molecular Weight: 496.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RMUYBCKSSFFMTO-UHFFFAOYSA-N

338748-57-5
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethyl thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl thiophene-2-carboxylate | CAS Registry Number: 338415-52-4
Synonyms: 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethyl 2-thiophenecarboxylate, ZINC8782010, AKOS005088706, KS-0000368B, 3M-953

Molecular Formula: C17H17ClF3N3O2SMolecular Weight: 419.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MQQPYNZDBBQFSY-UHFFFAOYSA-N

338415-52-4
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl}-1H-indole (4 suppliers)
Compound Structure IUPAC Name: [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone | CAS Registry Number: 634155-07-0
Synonyms: 4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL INDOL-2-YL KETONE, AC1N8V7O, AC1Q4IW8, CTK6G6989, KS-00003PEW, MFCD00955200, ZINC19862557, AKOS005109459, MCULE-3031867559, MS-7439, [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone, (4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)(1H-indol-2-yl)methanone, {4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}(1H-indol-2-yl)methanone, 2-({4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}carbonyl)-1H-indole

Molecular Formula: C19H16ClF3N4OMolecular Weight: 408.809 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTVHRBCKTFFLPF-UHFFFAOYSA-N

634155-07-0
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl}cyclopropane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1023559-02-5
Synonyms: 2-((4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL)PIPERAZINYL)CARBONYL)CYCLOPROPANECARBOXYLIC ACID, 2-({4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}carbonyl)cyclopropanecarboxylic acid, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl]cyclopropane-1-carboxylic acid, AC1N3UEW, CTK7I7278, MolPort-006-755-405, AKOS005109383, MCULE-3852257151, MS-7521, KS-0000295L, 2-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine-1-carbonyl)cyclopropanecarboxylic acid

Molecular Formula: C15H15ClF3N3O3Molecular Weight: 377.748 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OKYZVMGAXGSTOV-UHFFFAOYSA-N

1023559-02-5
2-{4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperazino}pyridin-3-aminium chloride (1 supplier)
2-{4-[3-N,N-dimethylamino-2-hydroxypropoxy]anilino}-4-anilinopyrimidine (0 suppliers)260044-97-1
2-{4-[4-(1-METHOXYCARBONYL-ETHYLAMINO)-BENZYL]-PHENYLAMINO}-PROPIONIC ACID METHYL ESTER (1 supplier)
2-{4-[4-(2-dimethylaminoacetyl)piperazin-1-yl]anilino}-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidine (0 suppliers)862682-69-7
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