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CHEMICAL products beginning with : 3
34701 to 34750 of 213698 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 [695] 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((4-(1-((1-(6-(((S)-2,6-Dioxopiperidin-3-yl)carbamoyl)pyridin-3-yl)piperidin-4-yl)methyl)piperidin-4-yl)phenyl)amino)-5-((R)-3-(3-methyl-2-oxoimidazolidin-1-yl)piperidin-1-yl)pyrazine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[1-[[1-[6-[[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl]pyridin-3-yl]piperidin-4-yl]methyl]piperidin-4-yl]anilino]-5-[(3R)-3-(3-methyl-2-oxoimidazolidin-1-yl)piperidin-1-yl]pyrazine-2-carboxamide | CAS Registry Number: 2649400-34-8
Synonyms: NX-5948, BTK-IN-24, 3-((4-(1-((1-(6-(((S)-2,6-dioxopiperidin-3-yl)carbamoyl)pyridin-3-yl)piperidin-4-yl)methyl)piperidin-4-yl)phenyl)amino)-5-((R)-3-(3-methyl-2-oxoimidazolidin-1-yl)piperidin-1-yl)pyrazine-2-carboxamide, BTK-IN, SCHEMBL23484815, GTPL12898, GLXC-27759, EX-A7961, NX5948, AT41582, DA-51457, compound 195 [WO2021113557A1], HY-153321, CS-0676328, 3-[4-[1-[[1-[6-[[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl]pyridin-3-yl]piperidin-4-yl]methyl]piperidin-4-yl]anilino]-5-[(3R)-3-(3-methyl-2-oxoimidazolidin-1-yl)piperidin-1-yl]pyrazine-2-carboxamide

Molecular Formula: C42H54N12O5Molecular Weight: 807.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HPTPDBYCFHFWJG-CWTKIQHKSA-N

2649400-34-8
3-((4-(1-(2,2-difluoroethyl)-3-(1h-pyrrolo(2,3-b)pyridin-5-yl)-1h-pyrazol-4-yl)-2-pyrimidinyl)amino)-propanenitrile (10 suppliers)
Compound Structure IUPAC Name: 3-[[4-[1-(2,2-difluoroethyl)-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazol-4-yl]pyrimidin-2-yl]amino]propanenitrile | CAS Registry Number: 1111636-35-1
Synonyms: PF-04880594, 3-((4-(1-(2,2-difluoroethyl)-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazol-4-yl)pyrimidin-2-yl)amino)propanenitrile, 3-({4-[1-(2,2-difluoroethyl)-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazol-4-yl]pyrimidin-2-yl}amino)propanenitrile, SCHEMBL2639988, HFYMVDKBZONUOJ-UHFFFAOYSA-N, PF04880594, PF 04880594, S7001,PF04880594,1111636-35-1

Molecular Formula: C19H16F2N8Molecular Weight: 394.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HFYMVDKBZONUOJ-UHFFFAOYSA-N

1111636-35-1
3-((4-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-yl)amino)benzenesulfonamide (0 suppliers)1225584-97-3
3-((4-(1H-indol-3-ylmethyl)-1-piperazinyl)methyl)-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-(1H-indol-3-ylmethyl)piperazin-1-yl]methyl]-1H-indole;hydrochloride | CAS Registry Number: 6308-68-5
Synonyms: NSC42258, CHEMBL1979178

Molecular Formula: C22H25ClN4Molecular Weight: 380.913700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PHCCXUXQDSVVRI-UHFFFAOYSA-N

6308-68-5
3-((4-(2,4,4-Trimethylpentan-2-yl)phenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((4-(2,4,4-Trimethylpentan-2-yl)phenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((4-(2,4-Difluorophenyl)thiazol-2-yl)amino)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]amino]phenol | CAS Registry Number: 294893-07-5
Synonyms: 3-[[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]amino]phenol, 3-{[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]amino}phenol, Enamine_001277, AC1LEYF2, Oprea1_488380, SCHEMBL16603960, ZINC67924, MolPort-008-331-673, STK927332, AKOS005640791, MCULE-1117710388, AK00742338, AB01300627-01

Molecular Formula: C15H10F2N2OSMolecular Weight: 304.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HSAIDXNOFNJTBF-UHFFFAOYSA-N

294893-07-5
3-((4-(2-AZA-2-METHOXY-1-METHYLVINYL)PHENYL)AMINO)-2-(2,2-DIMETHYLPROPANOYL)PROP-2-ENENITRILE (1 supplier)
Compound Structure IUPAC Name: (2E)-2-[[4-[(E)-N-methoxy-C-methylcarbonimidoyl]anilino]methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1025649-82-4
Synonyms: 3-((4-(2-aza-2-methoxy-1-methylvinyl)phenyl)amino)-2-(2,2-dimethylpropanoyl)prop-2-enenitrile, (2E)-2-[[4-[(E)-N-methoxy-C-methylcarbonimidoyl]anilino]methylidene]-4,4-dimethyl-3-oxopentanenitrile, MFCD00129258, AKOS022170225, MS-9126, (2E)-2-[({4-[(1E)-1-(methoxyimino)ethyl]phenyl}amino)methylidene]-4,4-dimethyl-3-oxopentanenitrile

Molecular Formula: C17H21N3O2Molecular Weight: 299.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEFLWSHVWFYXGF-SVRYVPOOSA-N

1025649-82-4
3-((4-(2-Cyanoethoxy)but-2-yn-1-yl)dimethylammonio)propane-1-sulfonate (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-cyanoethoxy)but-2-ynyl-dimethylazaniumyl]propane-1-sulfonate | CAS Registry Number: 272769-93-4
Synonyms: 3-{[4-(2-cyanoethoxy)but-2-yn-1-yl](dimethyl)ammonio}propane-1-sulfonate, 3-[4-(2-cyanoethoxy)but-2-ynyl-dimethylazaniumyl]propane-1-sulfonate, STK840970, AKOS001644369, MCULE-4236534927, 3-{1-[4-(2-cyanoethoxy)but-2-ynyl]-1,1-dimethylammonio}propane-1-sulfonate

Molecular Formula: C12H20N2O4SMolecular Weight: 288.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UNGPTOCZVXFKCB-UHFFFAOYSA-N

272769-93-4
3-((4-(2-Fluorophenyl)piperazinyl)carbonyl)pyridine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-[4-(2-fluorophenyl)piperazine-1-carbonyl]pyridine-2-carboxylic acid | CAS Registry Number: 499197-51-2
Synonyms: 3-((4-(2-FLUOROPHENYL)PIPERAZINYL)CARBONYL)PYRIDINE-2-CARBOXYLIC ACID, AO-990/37423036, 3-{[4-(2-fluorophenyl)piperazinyl]carbonyl}pyridine-2-carboxylic acid, AC1LI6F2, CTK7J0985, MolPort-002-842-099, ZINC4661276, MFCD01859623, SBB061932, AKOS022168703, MCULE-9145603684, HE272914, MS-10466, 3-[4-(2-fluorophenyl)piperazine-1-carbonyl]pyridine-2-carboxylic acid, 3-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-2-pyridinecarboxylic acid

Molecular Formula: C17H16FN3O3Molecular Weight: 329.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RMIWGYMKCAOEJS-UHFFFAOYSA-N

499197-51-2
3-((4-(2-FLUOROPHENYL)PIPERAZINYL)CARBONYL)PYRIDINE-2-CARBOXYLIC ACID, 98% (1 supplier)
3-((4-(2-Hydroxyethyl)piperazin-1-yl)methyl)benzonitrile (2 suppliers)1156671-85-0
3-((4-(2-Hydroxyethyl)piperidin-1-yl)methyl)phenol (1 supplier)2098063-68-2
3-((4-(2-Methoxyethyl)phenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)METHYL)-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5(6H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-one | CAS Registry Number: 149847-87-0
Synonyms: CHEBI:274577, DC 015, DC-015, DL-028, CID5487531, L015042, 3-((4-(2-Methoxyphenyl)piperazin-1-yl)methyl)-2,3-dihydroimidazo(1,2-c)quinazolin-5(6H)-one, 3-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-2,6-dihydro-3H-imidazo[1,2-c]quinazolin-5-one

Molecular Formula: C22H25N5O2Molecular Weight: 391.466200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUCGAUZSWYLMRK-UHFFFAOYSA-N

149847-87-0
3-((4-(2-Phenylpropan-2-yl)phenoxy)methyl)pyrrolidine hydrochloride (0 suppliers)
3-((4-(3,4-dihydro-2(1H)-isoquinolinyl)-1,3,5-triazin-2-yl)amino)-N-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]-~{N}-methylbenzamide | CAS Registry Number: 1332299-24-7
Synonyms: CHEMBL3891038, SCHEMBL17722141, BDBM229916, ZINC584655929, US9334269, 243

Molecular Formula: C20H20N6OMolecular Weight: 360.421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UGISKGCIOCYIGD-UHFFFAOYSA-N

1332299-24-7
3-((4-(3-(3-chlorophenoxy)-1-azetidinyl)-1,3,5-triazin-2-yl)amino)-N-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-[3-(3-chlorophenoxy)azetidin-1-yl]-1,3,5-triazin-2-yl]amino]-~{N}-methylbenzamide | CAS Registry Number: 1332296-03-3
Synonyms: SCHEMBL2299114, CHEMBL3956677, BDBM229698, ZINC118583682, US9334269, 25

Molecular Formula: C20H19ClN6O2Molecular Weight: 410.862 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WAZXRCVNRLURFQ-UHFFFAOYSA-N

1332296-03-3
3-((4-(3-(Trifluoromethyl)phenoxy)piperidin-1-yl)methyl)pyrrolidin-3-ol (1 supplier)1378017-05-0
3-((4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)AMINO)-2-(PHENYLSULFONYL)PROP-2-ENENITRILE (1 supplier)
Compound Structure IUPAC Name: (E)-2-(benzenesulfonyl)-3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]prop-2-enenitrile | CAS Registry Number: 1025668-38-5
Synonyms: (E)-2-(benzenesulfonyl)-3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]prop-2-enenitrile, MFCD00246030, AKOS022168875, MS-10929, (2E)-2-(benzenesulfonyl)-3-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]prop-2-enenitrile

Molecular Formula: C21H13ClF3N3O3SMolecular Weight: 479.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SFEFHCXAHWISLZ-QGOAFFKASA-N

1025668-38-5
3-((4-(3-Phenylpropyl)piperidin-1-yl)methyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]pyridine | CAS Registry Number: 865075-12-3
Synonyms: 3-[4-(3-PHENYL-PROPYL)-PIPERIDIN-1-YLMETHYL]-PYRIDINE, 3-{[4-(3-PHENYLPROPYL)PIPERIDIN-1-YL]METHYL}PYRIDINE, 3-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]pyridine, ZINC8701074

Molecular Formula: C20H26N2Molecular Weight: 294.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAGJXFGCXCDPMO-UHFFFAOYSA-N

865075-12-3
3-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)benzonitrile (3 suppliers)1813554-44-7
3-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)propanamide (1 supplier)1422270-30-1
3-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine | CAS Registry Number: 1346697-30-0
Synonyms: AK131785, KB-26915, KB-232329, 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)propan-1-amine

Molecular Formula: C14H23BN2O3Molecular Weight: 278.155020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFGFFIMQUATKMJ-UHFFFAOYSA-N

1346697-30-0
3-((4-(4,5-DICHLOROIMIDAZOLYL)PHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, 97% (1 supplier)
3-((4-(4-(((1-(2-Chlorophenyl)ethoxy)carbonyl)amino)-3-methylisoxazol-5-yl)benzyl)thio)propanoic acid (1 supplier)
3-((4-(4-Acryloylpiperazin-1-yl)-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-2-yl)amino)-N-methyl-N-(prop-2-yn-1-yl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 3-[[6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)-4-(4-prop-2-enoylpiperazin-1-yl)quinazolin-2-yl]amino]-N-methyl-N-prop-2-ynylpropanamide | CAS Registry Number: 2436544-27-1
Synonyms: ARS-1323-alkyne, ARS1323 Alkyne, EX-A4691, HY-128522, CS-0095313

Molecular Formula: C28H27ClF2N6O3Molecular Weight: 569.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FCCFZQSNDSLLMI-UHFFFAOYSA-N

2436544-27-1
3-((4-(4-FLUOROPHENYL)-(PIPERAZIN-1-YL))METHYL)-4-HYDROXYBIPHENYL (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4-phenylphenol | CAS Registry Number: 106609-36-3
Synonyms: CID3065076, LS-44491, 4-Biphenylol, 3-((4-(p-fluorophenyl)-1-piperazinyl)methyl)-, 3-((4-(4-Fluorophenyl)-1-piperazinyl)methyl)-(1,1'-biphenyl)-4-ol, (1,1'-Biphenyl)-4-ol, 3-((4-(4-fluorophenyl)-1-piperazinyl)methyl)-

Molecular Formula: C23H23FN2OMolecular Weight: 362.439923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGXQVNCADSCQOE-UHFFFAOYSA-N

106609-36-3
3-((4-(4-Fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropanoic acid | CAS Registry Number: 514180-29-1
Synonyms: 3-{[4-(4-Fluorophenyl)-6-(trifluoromethyl)-pyrimidin-2-yl]thio}propanoic acid, 3-{[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio}propanoic acid, 3-{[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}propanoic acid, 3-([4-(4-Fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio)propanoic acid, CTK7J4627, MolPort-000-889-453, ALBB-010007, ZINC2513420, ZX-AN008860, SBB020796, STK349150, AKOS000308388, MCULE-5951348197, TR-061524, R6723, 3-[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-ylthio]propanoic acid, propanoic acid, 3-[[4-(4-fluorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-

Molecular Formula: C14H10F4N2O2SMolecular Weight: 346.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DHRILOMJJCJGHF-UHFFFAOYSA-N

514180-29-1
3-((4-(5-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl)-1Hpyrazol-1-yl) methyl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-(1-methylpyrazol-4-yl)-3-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1~{H}-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1450642-48-4
Synonyms: CHEMBL2418756, SCHEMBL15562438, BDBM50439167

Molecular Formula: C22H17F3N6Molecular Weight: 422.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WIWKHKMJZYIJLG-UHFFFAOYSA-N

1450642-48-4
3-((4-(5-(METHOXYMETHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL)METHOXY)BENZONITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-[[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]methoxy]benzonitrile | CAS Registry Number: 79039-03-5
Synonyms: CID3061372, LS-38745, 3-para-(meta-Cyano)phenoxymethylphenyl-5-methoxymethyl-2-oxazolidinone, 3-((4-(5-(Methoxymethyl)-2-oxo-3-oxazolidinyl)phenyl)methoxy)benzonitrile, Benzonitrile, 3-((4-(5-(methoxymethyl)-2-oxo-3-oxazolidinyl)phenyl)methoxy)-

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JMWAMXPSDUCNRQ-UHFFFAOYSA-N

79039-03-5
3-((4-(5-Bromo-2-chlorobenzyl)phenoxy)methyl)-3-fluorooxetane (3 suppliers)
3-((4-(Aminomethyl)-1h-1,2,3-triazol-1-yl)methyl)benzonitrile (1 supplier)2092474-30-9
3-((4-(BENZOYLOXY)-3-ETHOXY-5-((PHENYLTHIO)METHYL)PHENYL)METHYLENE)-2-PYRROLIDIN-1-YLNE (2 suppliers)
Compound Structure IUPAC Name: [2-ethoxy-4-[(E)-(2-oxopyrrolidin-3-ylidene)methyl]-6-(phenylsulfanylmethyl)phenyl] benzoate | CAS Registry Number: 107788-17-0
Synonyms: CID6447943, LS-138626, 3-((4-(Benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)methylene)-2-pyrrolidinone, 2-Pyrrolidinone, 3-((4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)methylene)-

Molecular Formula: C27H25NO4SMolecular Weight: 459.556700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOSYRSPCKRVCDX-RCCKNPSSSA-N

107788-17-0
3-((4-(Benzyloxy)phenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((4-(Difluoromethyl)-1,1-dioxido-3-oxo-2,3-dihydrobenzo[b]thiophen-5-yl)oxy)-5-fluorobenzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[[4-(difluoromethyl)-1,1,3-trioxo-1-benzothiophen-5-yl]oxy]-5-fluorobenzonitrile | CAS Registry Number: 1799949-66-8
Synonyms: 3-[4-(difluoromethyl)-1,1,3-trioxo-benzothiophen-5-yl]oxy-5-fluoro-benzonitrile, 3-[[4-(Difluoromethyl)-1,1-dioxido-3-oxo-2,3-dihydrobenzo[b]thiophen-5-yl]oxy]-5-fluorobenzonitrile, SCHEMBL18317739, BJNQGQABRIDCLO-UHFFFAOYSA-N, MFCD33022252, PB41372, PS-16496, SY321885, D96654

Molecular Formula: C16H8F3NO4SMolecular Weight: 367.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BJNQGQABRIDCLO-UHFFFAOYSA-N

1799949-66-8
3-((4-(Difluoromethyl)-2,2-difluoro-3-hydroxy-1,1-dioxido-2,3-dihydrobenzo[b]thiophen-5-yl)oxy)-5-fluorobenzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[[4-(difluoromethyl)-2,2-difluoro-3-hydroxy-1,1-dioxo-3H-1-benzothiophen-5-yl]oxy]-5-fluorobenzonitrile | CAS Registry Number: 1799948-32-5
Synonyms: 3-[[4-(difluoromethyl)-2,2-difluoro-3-hydroxy-1,1-dioxo-3H-benzothiophen-5-yl]oxy]-5-fluoro-benzonitrile, MFCD31812761, 3-[[(3R)-4-(difluoromethyl)-2,2-difluoro-3-hydroxy-1,1-dioxo-3H-benzothiophen-5-yl]oxy]-5-fluoro-benzonitrile, HIF2alpha-IN-1, MFCD33022253, 3-[[4-(Difluoromethyl)-2,2-difluoro-3-hydroxy-1,1-dioxido-2,3-dihydrobenzo[b]thiophen-5-yl]oxy]-5-fluorobenzonitrile, CHEMBL4163990, SCHEMBL16846982, HZDKYXAZAPXCKQ-UHFFFAOYSA-N, US9884843, Compound 29, US9884843, Compound 40, BDBM282685, PB41370, PB41371, SB73772, PS-15968, SY130936, SY321554, SY343914, D96570

Molecular Formula: C16H8F5NO4SMolecular Weight: 405.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HZDKYXAZAPXCKQ-UHFFFAOYSA-N

1799948-32-5
3-((4-(Dimethylamino)benzyl)amino)tetrahydrothiophene 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]-1,1-dioxothiolan-3-amine | CAS Registry Number: 879861-39-9
Synonyms: STK817259, AKOS000226037, AKOS016041754, MCULE-9352499074, N-[4-(dimethylamino)benzyl]tetrahydrothiophen-3-amine 1,1-dioxide, 3-({[4-(dimethylamino)phenyl]methyl}amino)-1$l^{6}-thiolane-1,1-dione

Molecular Formula: C13H20N2O2SMolecular Weight: 268.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDLTVRGWKIZIKV-UHFFFAOYSA-N

879861-39-9
3-((4-(Dimethylamino)butan-2-yl)amino)thietane 1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: 3-~{N}-(1,1-dioxothietan-3-yl)-1-~{N},1-~{N}-dimethylbutane-1,3-diamine | CAS Registry Number: 1880283-51-1

Molecular Formula: C9H20N2O2SMolecular Weight: 220.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVFNWXHNMTUDCC-UHFFFAOYSA-N

1880283-51-1
3-((4-(dimethylamino)phenyl)amino)-1-phenylpropan-1-one (1 supplier)3506-38-5
3-((4-(Dimethylamino)phenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-[4-(dimethylamino)anilino]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1023865-46-4
Synonyms: 3-((4-(DIMETHYLAMINO)PHENYL)AMINO)-2-BROMO-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, CTK7H2266, KS-000028OR, ZINC5190228, AKOS022169548, MS-6569, 2-bromo-3-{[4-(dimethylamino)phenyl]amino}-5,5-dimethylcyclohex-2-en-1-one

Molecular Formula: C16H21BrN2OMolecular Weight: 337.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTFLMJZZVMOYMQ-UHFFFAOYSA-N

1023865-46-4
3-((4-(DIMETHYLAMINO)PHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, 97% (1 supplier)
3-((4-(Dimethylamino)phenyl)amino)benzo[d]isothiazole 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 1-N-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 106882-99-9
Synonyms: N'-(1,1-dioxido-1,2-benzothiazol-3-yl)-N,N-dimethylbenzene-1,4-diamine, 1-N-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-N,4-N-dimethylbenzene-1,4-diamine, CBMicro_007104, ZINC50572, SMSF0012686, BBL023840, MFCD00490403, STK742927, AKOS003256425, CB09827, CCG-317579, MCULE-4871469039, VS-07527, BIM-0007328.P001, CS-0335485, SR-01000511656, SR-01000511656-1, 3-[4-(dimethylamino)anilino]-1H-1,2-benzisothiazole-1,1-dione, 3-{[4-(DIMETHYLAMINO)PHENYL]AMINO}-1??,2-BENZOTHIAZOLE-1,1-DIONE

Molecular Formula: C15H15N3O2SMolecular Weight: 301.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVRPMHYVOUXDPB-UHFFFAOYSA-N

106882-99-9
3-((4-(Ethoxycarbonyl)piperidin-1-yl)sulfonyl)benzoic acid (3 suppliers)
3-((4-(Ethoxycarbonyl)pyridin-2-yl)oxy)benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(4-ethoxycarbonylpyridin-2-yl)oxybenzoic acid | CAS Registry Number: 1415719-71-9
Synonyms: 3-{[4-(ethoxycarbonyl)pyridin-2-yl]oxy}benzoic acid, 3-([4-(Ethoxycarbonyl)pyridin-2-yl]oxy)benzoic acid, MolPort-023-335-675, ALBB-022580, ZX-AN038165, ZINC83251963, AKOS015997976, T5522, 4-pyridinecarboxylic acid, 2-(3-carboxyphenoxy)-, 4-ethyl ester

Molecular Formula: C15H13NO5Molecular Weight: 287.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RQUNXFVBFNUBPG-UHFFFAOYSA-N

1415719-71-9
3-((4-(ethoxymethyl)-1h-1,2,3-triazol-1-yl)methyl)piperidine (1 supplier)2098122-64-4
3-((4-(Ethylthio)butan-2-yl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-ethylsulfanylbutan-2-yl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1865194-31-5

Molecular Formula: C9H19NO2S2Molecular Weight: 237.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMGSXMVMSSLHOY-UHFFFAOYSA-N

1865194-31-5
3-((4-(furan-2-yl)-1h-pyrazol-1-yl)methyl)piperidine (1 supplier)2098022-67-2
3-((4-(Furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)propanoyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropanoyl chloride | CAS Registry Number: 862704-70-9
Synonyms: 3-(4-Furan-2-yl-6-trifluoromethyl-pyrimidin-2-ylsulfanyl)-propionyl chloride, CTK6G5513, ZINC2537750, SBB022224, STK349656, AKOS000310140, MCULE-5192004728, EN300-229697, 3-[4-(2-furyl)-6-(trifluoromethyl)pyrimidin-2-ylthio]propanoyl chloride, 3-{[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}propanoyl chloride

Molecular Formula: C12H8ClF3N2O2SMolecular Weight: 336.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DSOBKGBFIFBGBR-UHFFFAOYSA-N

862704-70-9
3-((4-(Furan-3-yl)-1H-pyrazol-1-yl)methyl)piperidine (1 supplier)2098019-22-6
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