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CHEMICAL products beginning with : 1
133951 to 134000 of 355877 results  Page: << Previous 50 Results [2680] 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanamine hydrochloride (4 suppliers)2828438-22-6
1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)CYCLOPROPANE CARBALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbaldehyde | CAS Registry Number: 1426925-14-5
Synonyms: 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropane carbaldehyde, SCHEMBL9915912, BSGLGVJCFWMLHH-UHFFFAOYSA-N, A1-15323, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropane-1-carbaldehyde

Molecular Formula: C16H21BO3Molecular Weight: 272.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSGLGVJCFWMLHH-UHFFFAOYSA-N

1426925-14-5
1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)CYCLOPROPANECARBOXYLIC ACID 95% (1 supplier)
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanol (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropan-1-ol | CAS Registry Number: 1650548-52-9
Synonyms: 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanol, DPSSCMIXQIZCFU-UHFFFAOYSA-N

Molecular Formula: C15H21BO3Molecular Weight: 260.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPSSCMIXQIZCFU-UHFFFAOYSA-N

1650548-52-9
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)hexan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]hexan-1-one | CAS Registry Number: 2828445-05-0
Synonyms: F74064

Molecular Formula: C18H27BO3Molecular Weight: 302.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAOROAPBGKBNLQ-UHFFFAOYSA-N

2828445-05-0
1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine hydrochloride (4 suppliers)415794-62-5
1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine hydrochloride (0 suppliers)
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidin-2-one | CAS Registry Number: 1007346-42-0
Synonyms: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidin-2-one, SCHEMBL2700073, GXGKCPXEVFWYEJ-UHFFFAOYSA-N, ZINC170005062

Molecular Formula: C17H24BNO3Molecular Weight: 301.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXGKCPXEVFWYEJ-UHFFFAOYSA-N

1007346-42-0
1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-3-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidin-3-ol | CAS Registry Number: 1398331-33-3
Synonyms: SCHEMBL3021381

Molecular Formula: C17H26BNO3Molecular Weight: 303.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUZZMVHJAXVNRS-UHFFFAOYSA-N

1398331-33-3
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-4-ol (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidin-4-ol | CAS Registry Number: 1430472-07-3
Synonyms: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidin-4-ol, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-4-ol, SCHEMBL14862313, DTZCROYELFGOJB-UHFFFAOYSA-N

Molecular Formula: C17H26BNO3Molecular Weight: 303.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTZCROYELFGOJB-UHFFFAOYSA-N

1430472-07-3
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)prop-2-yn-1-one (2 suppliers)2760558-35-6
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-one (10 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-1-one | CAS Registry Number: 1256359-22-4
Synonyms: 4-(Propionyl)phenylboronic acid pinacol ester, SureCN14248315, MolPort-015-143-861, AKOS016000628, AK-85284, KB-35171, X0431, 4-(Propionyl)phenylboronic acid pinacol ester,, B-2496

Molecular Formula: C15H21BO3Molecular Weight: 260.136440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMZSAVWIHAXJTH-UHFFFAOYSA-N

1256359-22-4
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-3-ol | CAS Registry Number: 2838445-76-2
Synonyms: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-3-ol, SCHEMBL15572024, EN300-6762291, Z2412197475, 1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-3-ol, (3S)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-3-ol, 1569900-21-5

Molecular Formula: C16H24BNO3Molecular Weight: 289.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVJHCOURLFOOTB-UHFFFAOYSA-N

2838445-76-2
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine-3-carbonitrile | CAS Registry Number: 2304631-74-9

Molecular Formula: C17H23BN2O2Molecular Weight: 298.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQSBXIPMGBPWNY-UHFFFAOYSA-N

2304631-74-9
1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLSULFONYL)PIPERIDIN-4-OL (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpiperidin-4-ol | CAS Registry Number: 1628016-88-5
Synonyms: 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylsulfonyl)piperidin-4-ol, SCHEMBL15656081, A1-17907

Molecular Formula: C17H26BNO5SMolecular Weight: 367.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SZCJMKVMFCDEAA-UHFFFAOYSA-N

1628016-88-5
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)cyclopropane-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]cyclopropane-1-carbonitrile | CAS Registry Number: 1415933-74-2
Synonyms: AT15439, DB-103057, 1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)CYCLOPROPANECARBONITRILE

Molecular Formula: C15H19BN2O2Molecular Weight: 270.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBKJZMFOBPNYGS-UHFFFAOYSA-N

1415933-74-2
1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)pyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]pyridin-2-one | CAS Registry Number: 1402174-23-5
Synonyms: MFCD11869347, AKOS015947020, ZINC198086888, 2-(1H-Pyridin-2-one)thiazole-4-boronic acid pinacol ester

Molecular Formula: C14H17BN2O3SMolecular Weight: 304.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXXHDNCFUXJDPY-UHFFFAOYSA-N

1402174-23-5
1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)ethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]ethanone | CAS Registry Number: 1219628-58-6
Synonyms: 5-Acetylthiophene-3-boronic acid pinacol ester, SCHEMBL12413100, AKOS015950023, ZINC199488013, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)ethanone

Molecular Formula: C12H17BO3SMolecular Weight: 252.135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIUCDZGQETVONG-UHFFFAOYSA-N

1219628-58-6
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxoboralon-2-yl)phenyl)-1H-1,2,4-trizole (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2,4-triazole | CAS Registry Number: 1384951-86-3
Synonyms: SCHEMBL12506099, NZVOWAHQFGJEIN-UHFFFAOYSA-N, ZINC204004032, A1-11928, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2,4-triazole

Molecular Formula: C14H18BN3O2Molecular Weight: 271.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZVOWAHQFGJEIN-UHFFFAOYSA-N

1384951-86-3
1-(4-(4,4-difluoropiperidin-1-yl)phenyl)propan-1-one (2 suppliers)2088930-13-4
1-(4-(4,5-Bis(hydroxymethyl)-1H-1,2,3-triazol-1-yl)phenyl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[4,5-bis(hydroxymethyl)triazol-1-yl]phenyl]ethanone | CAS Registry Number: 439110-57-3
Synonyms: 1-{4-[4,5-bis(hydroxymethyl)-1H-1,2,3-triazol-1-yl]phenyl}-1-ethanone, 1-{4-[4,5-bis(hydroxymethyl)-1H-1,2,3-triazol-1-yl]phenyl}ethan-1-one, 1-[4-[4,5-bis(hydroxymethyl)triazol-1-yl]phenyl]ethanone, DTXSID201157846, ZINC5519769, AKOS005094584, 5R-0825, Ethanone, 1-[4-[4,5-bis(hydroxymethyl)-1H-1,2,3-triazol-1-yl]phenyl]-

Molecular Formula: C12H13N3O3Molecular Weight: 247.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDKGJZWBNALBRJ-UHFFFAOYSA-N

439110-57-3
1-(4-(4,5-Dichloroimidazolyl)phenyl)-3-(4-(trifluoromethoxy)phenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4,5-dichloroimidazol-1-yl)phenyl]-3-[4-(trifluoromethoxy)phenyl]urea | CAS Registry Number: 1024178-22-0
Synonyms: 1-(4-(4,5-DICHLOROIMIDAZOLYL)PHENYL)-3-(4-(TRIFLUOROMETHOXY)PHENYL)UREA, AC1N77QE, MolPort-006-754-363, ZINC2561969, MFCD00245742, ZINC02561969, 1-[4-(4,5-dichloroimidazol-1-yl)phenyl]-3-[4-(trifluoromethoxy)phenyl]urea, AKOS022170263, MS-9180, HE235221, ST50951480

Molecular Formula: C17H11Cl2F3N4O2Molecular Weight: 431.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MZZLVVRRWSGYNM-UHFFFAOYSA-N

1024178-22-0
1-(4-(4-(((2R,4S)-2-((1H-Imidazol-1-yl)methyl)-2-(2-chlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazin-1-yl)ethan-1-one (1 supplier)1334423-12-9
1-(4-(4-(((2R,4S)-2-((1H-Imidazol-1-yl)methyl)-2-(4-chlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazin-1-yl)ethan-1-one (1 supplier)91458-32-1
1-(4-(4-(((2S,4R)-2-((1H-Imidazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazin-1-yl)ethanone (9 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 142128-57-2
Synonyms: ketoconazole, Panfungol, Nizoral, Orifungal M, Ketoderm, Ketozole, Normocort, Fungarest, Fungoral, Ketoisdin, 65277-42-1, Nizoral a-D, Ketoconazol, Sebazole, Levoketoconazole, COR-003, UNII-2DJ8R0NT7K, Ketoconazol [INN-Spanish], Ketoconazolum [INN-Latin], Ketoconazole, (2S,4R)-

Molecular Formula: C26H28Cl2N4O4Molecular Weight: 531.434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XMAYWYJOQHXEEK-ZEQKJWHPSA-N

142128-57-2
1-(4-(4-((2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-4-oxobutoxy)-5-methoxy-2-nitrophenyl)ethyl (2,5-dioxopyrrolidin-1-yl) carbonate (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 1-[4-[4-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-4-oxobutoxy]-5-methoxy-2-nitrophenyl]ethyl carbonate | CAS Registry Number: 1408057-91-9
Synonyms: PC Mal-NHS carbonate ester, SCHEMBL20021622, BP-23354

Molecular Formula: C24H26N4O12Molecular Weight: 562.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: YDJBJIRRIMMTEU-UHFFFAOYSA-N

1408057-91-9
1-(4-(4-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)oxy)phenyl)piperazin-1-yl)ethanone (1 supplier)1602768-83-1
1-(4-(4-((Pyridin-2-yl)methyl)piperazin-1-yl)phenyl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(pyridin-2-ylmethyl)piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 415925-40-5
Synonyms: 1-(4-(4-((PYRIDIN-2-YL)METHYL)PIPERAZIN-1-YL)PHENYL)ETHANONE, AC1NFPXM, Ambcb5423076, CTK4I5007, MolPort-002-149-295, 1-[4-[4-(pyridin-2-ylmethyl)piperazin-1-yl]phenyl]ethanone, ZINC55292093, AKOS001326357, AG-F-47890, MCULE-4370592950, Q548, KB-147066, T5764347, Ethanone,1-[4-[4-(2-pyridinylmethyl)-1-piperazinyl]phenyl]-, Ethanone, 1-[4-[4-(2-pyridinylmethyl)-1-piperazinyl]phenyl]-;

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWPPWLCWPIDJKH-UHFFFAOYSA-N

415925-40-5
1-(4-(4-((Trifluoromethyl)thio)benzyl)phenyl)propan-1-one (1 supplier)1801444-19-8
1-(4-(4-(1-Benzylpiperidin-4-yl)piperazin-1-yl)phenyl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(1-benzylpiperidin-4-yl)piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 331978-89-3
Synonyms: Piperazine, 1-(4-acetylphenyl)-4-(1-benzyl-4-piperidyl)-, 1-{4-[4-(1-benzylpiperidin-4-yl)piperazin-1-yl]phenyl}ethanone, 1-(4-[4-(1-Benzylpiperidin-4-yl)piperazin-1-yl]phenyl)ethanone, 1-[4-[4-(1-benzylpiperidin-4-yl)piperazin-1-yl]phenyl]ethanone, AC1LBRL6, CTK5J9610, MolPort-008-154-093, QCICPEZNWDBEJV-UHFFFAOYSA-N, ZINC757912, ALBB-012219, ZX-AN011025, AKOS002657110, MCULE-6824139535, KB-90482, R3970, Piperazine, 1-(4-acetylphenyl-4-(1-benzyl-piperidin-4-yl)-, 1-(4-[4-(1-Benzyl-4-piperidinyl)-1-piperazinyl]phenyl)ethanone #, 1-{4-[4-(1-Benzylpiperidin-4-yl)piperazin-1-yl]-phenyl}ethanone, 1-{4-[4-(1-benzylpiperidin-4-yl)piperazin-1-yl]phenyl}-ethanone, ethanone, 1-[4-[4-[1-(phenylmethyl)-4-piperidinyl]-1-piperazinyl]phenyl]-

Molecular Formula: C24H31N3OMolecular Weight: 377.532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCICPEZNWDBEJV-UHFFFAOYSA-N

331978-89-3
1-(4-(4-(1-methyl-1H-pyrazole-4-carbonyl)piperazin-1-yl)phenyl)ethan-1-one (0 suppliers)1323801-36-0
1-(4-(4-(2,3-dihydrobenzo[b][1,4]dioxine-6-carbonyl)piperazin-1-yl)phenyl)ethan-1-one (0 suppliers)830339-42-9
1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 166438-77-3
Synonyms: BD228515, 1-[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]ethanone, AC1NDYUJ, AC1Q1JPA, AC1Q1JPB, CTK8B4182, MolPort-001-832-988, ANW-44199, AKOS005894021, AK-88835, KB-214077, FT-0688591, 4'-(4-(2-HYDROXYETHYL)PIPERAZINO)ACETOPHENONE, 1-{4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl}ethan-1-one

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZXCEAOMMJWGQZ-UHFFFAOYSA-N

166438-77-3
1-(4-(4-(3,4-dichlorobenzoyl)piperazin-1-yl)phenyl)ethan-1-one (0 suppliers)1013002-44-2
1-(4-(4-(3,4-DICHLOROPHENYL)-(PIPERAZIN-1-YL))BUTYL)THEOBROMINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(3,4-dichlorophenyl)piperazin-1-yl]butyl]-3,7-dimethylpurine-2,6-dione dihydrochloride | CAS Registry Number: 87798-91-2
Synonyms: CID3071353, LS-149363, 1-(4-(4-(3,4-Dichlorophenyl)-piperazinyl)butyl)theobromine dihydrochloride, 1-(4-(4-(3,4-Dichlorophenyl)-piperazinyl-(1))-n-butyl)-theobromin dihydrochlorid [German], Theobromine, 1-(4-(4-(3,4-dichlorophenyl)-1-piperazinyl)butyl)-, dihydrochloride, 1-(4-(4-(3,4-Dichlorophenyl)-piperazinyl-(1))-n-butyl)-theobromin dihydrochlorid

Molecular Formula: C21H28Cl4N6O2Molecular Weight: 538.298020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUESOFANXKSRDF-UHFFFAOYSA-N

87798-91-2
1-(4-(4-(3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-carbonyl)piperazin-1-yl)phenyl)ethan-1-one (0 suppliers)1330484-29-1
1-(4-(4-(3,5-dichlorobenzoyl)piperazin-1-yl)phenyl)ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(3,5-dichlorobenzoyl)piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 1095892-22-0
Synonyms: AC1OZ691, MolPort-009-028-895, ZINC6975904, MCULE-2186713451, Z29832440, 1-[4-[4-(3,5-dichlorobenzoyl)piperazin-1-yl]phenyl]ethanone, 1-{4-[4-(3,5-dichlorobenzoyl)piperazin-1-yl]phenyl}ethan-1-one

Molecular Formula: C19H18Cl2N2O2Molecular Weight: 377.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNFHZYWJXOEYRS-UHFFFAOYSA-N

1095892-22-0
1-(4-(4-(3-chloro-5-methoxybenzoyl)piperazin-1-yl)phenyl)ethan-1-one (0 suppliers)2099037-10-0
1-(4-(4-(3-chlorobenzoyl)piperazin-1-yl)phenyl)ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 923859-98-7
Synonyms: 1-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]ethanone, 1-{4-[4-(3-Chlorobenzoyl)piperazin-1-Yl]phenyl}ethanone, AC1PG4J7, CHEMBL3183329, MolPort-004-221-261, ZINC7751612, AKOS025266558, MCULE-7995133746, BRD-K19973577-001-01-3, Z29832342, 1-{4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl}ethan-1-one, 3G9

Molecular Formula: C19H19ClN2O2Molecular Weight: 342.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCHDWCNBGCYJNK-UHFFFAOYSA-N

923859-98-7
1-(4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazin-1-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazin-1-yl]ethanone | CAS Registry Number: 1206594-13-9
Synonyms: SCHEMBL3260668, AKOS027307864, AK289493

Molecular Formula: C19H29BN2O3Molecular Weight: 344.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXWHYRGVSYINDU-UHFFFAOYSA-N

1206594-13-9
1-(4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-1-yl)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]propan-1-one | CAS Registry Number: 1415794-07-8
Synonyms: SCHEMBL15656543, DA-45177

Molecular Formula: C19H29BN2O3Molecular Weight: 344.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXTODHJYKUZVLU-UHFFFAOYSA-N

1415794-07-8
1-(4-(4-(4-(2H-Tetrazol-5-Yl)phenoxy)butoxy)-2-Hydroxy-3-Methylphenyl)ethanone (0 suppliers)
1-(4-(4-(4-Aminophenyl)-6-(piperidin-1-yl)-1,3,5-triazin-2-yl)phenyl)-3-methylurea (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(4-aminophenyl)-6-piperidin-1-yl-1,3,5-triazin-2-yl]phenyl]-3-methylurea | CAS Registry Number: 1956379-99-9
Synonyms: AKOS027331477, ZINC261506694

Molecular Formula: C22H25N7OMolecular Weight: 403.490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ACPAHUCASWYWAQ-UHFFFAOYSA-N

1956379-99-9
1-(4-(4-(5-nitroquinolin-8-yloxy)phenyl)piperazin-1-yl)ethanone (1 supplier)1602769-91-4
1-(4-(4-(6-Methoxyfuro[2,3-b]quinoline-2-carbonyl)piperazin-1-yl)phenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(6-methoxyfuro[2,3-b]quinoline-2-carbonyl)piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 901032-68-6
Synonyms: 1-[4-(4-{6-METHOXYFURO[2,3-B]QUINOLINE-2-CARBONYL}PIPERAZIN-1-YL)PHENYL]ETHAN-1-ONE, AKOS001815397, WAY-330342, G70992, SR-01000095715, SR-01000095715-1, 1-[4-(4-{6-methoxyfuro[2,3-b]quinoline-2-carbonyl}piperazin-1-yl)phenyl]ethanone

Molecular Formula: C25H23N3O4Molecular Weight: 429.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DTROJYFMWWELRY-UHFFFAOYSA-N

901032-68-6
1-(4-(4-(7-Methylthieno[2,3-b]quinoline-2-carbonyl)piperazin-1-yl)phenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(7-methylthieno[2,3-b]quinoline-2-carbonyl)piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 901225-47-6
Synonyms: AKOS001807416, WAY-329765, G64420, 1-[4-(4-{7-methylthieno[2,3-b]quinoline-2-carbonyl}piperazin-1-yl)phenyl]ethanone

Molecular Formula: C25H23N3O2SMolecular Weight: 429.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LHWPDKBVUFQZHT-UHFFFAOYSA-N

901225-47-6
1-(4-(4-(Aminomethyl)-1h-1,2,3-triazol-1-yl)piperidin-1-yl)ethan-1-one (1 supplier)2092795-01-0
1-(4-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)piperidin-1-yl)propan-1-one (1 supplier)2098110-31-5
1-(4-(4-(Aminomethyl)phenyl)piperazin-1-yl)ethanone dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(aminomethyl)phenyl]piperazin-1-yl]ethanone;dihydrochloride | CAS Registry Number: 1803602-14-3
Synonyms: 1-(4-(4-(aminomethyl)phenyl)piperazin-1-yl)ethanone dihydrochloride, 1-{4-[4-(aminomethyl)phenyl]piperazin-1-yl}ethan-1-one dihydrochloride

Molecular Formula: C13H21Cl2N3OMolecular Weight: 306.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HSKDYJCTBHRXRO-UHFFFAOYSA-N

1803602-14-3
1-(4-(4-(BENZO[B]THIOPHEN-4-YL)PIPERAZIN-1-YL)BUTYL)-7-(4-((2-OXO-1,2-DIHYDROQUINOLIN-7-YL)OXY)BUTOXY)QUINOLIN-2(1H)-ONE (1 supplier)
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