4-(4-(3-Bromophenyl)thiazol-2-yl)morpholine,4-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLTHIO))PHENYL)-3-BENZYL-1,2,4-TRIAZOLINE-5-THIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

44101 to 44150 of 184444 results Page:

880 881 882 [883] 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900

PRODUCT NAME

CAS Registry Number

4-(4-(3-Bromophenyl)thiazol-2-yl)morpholine (0 suppliers)

940802-31-3

4-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLTHIO))PHENYL)-3-BENZYL-1,2,4-TRIAZOLINE-5-THIONE (0 suppliers)

IUPAC Name: 3-benzyl-4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1023558-61-3
Synonyms: 3-benzyl-4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]-1H-1,2,4-triazole-5-thione, ZINC2562105, MFCD00245944, AKOS022168883, MS-10715, 3-benzyl-4-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}phenyl)-4,5-dihydro-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₂₁H₁₄ClF₃N₄S₂	Molecular Weight:	478.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XAUZQRZFDQCORI-UHFFFAOYSA-N

1023558-61-3

4-(4-(3-chlorobenzoyl)piperazin-1-yl)benzonitrile (2 suppliers)

IUPAC Name: 4-[4-(3-chlorobenzoyl)piperazin-1-yl]benzonitrile | CAS Registry Number: 478046-92-3
Synonyms: 4-[4-(3-chlorobenzoyl)piperazino]benzenecarbonitrile, 4R-0308, 4-[4-(3-chlorobenzoyl)piperazin-1-yl]benzonitrile, AC1LRUA1, Oprea1_386975, KS-00001WUP, MolPort-002-869-578, ZINC1390034, AKOS005093594, MCULE-3837462315

Molecular Formula:	C₁₈H₁₆ClN₃O	Molecular Weight:	325.796 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRAMCYFAQIBEOO-UHFFFAOYSA-N

478046-92-3

4-(4-(3-Chlorophenyl)-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxylic acid (1 supplier)

933786-13-1

4-(4-(3-chlorophenyl)piperazin-1-yl)butan-1-ol (0 suppliers)

IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-ol | CAS Registry Number: 223461-45-8
Synonyms: SCHEMBL7484502, AKOS009562308, DA-07985

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.782340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXPBRTYWGLREMB-UHFFFAOYSA-N

223461-45-8

4-(4-(3-Chloropyridin-4-yl)thiazol-2-yl)morpholine (1 supplier)

1621375-58-3

4-(4-(3-dimethylaminopropyl)piperazino)aniline (0 suppliers)

IUPAC Name: 4-[4-[3-(dimethylamino)propyl]piperazin-1-yl]aniline | CAS Registry Number: 790-27-2
Synonyms: 4-(4-(3-Dimethylaminopropyl)piperazino)aniline, SCHEMBL4499003, JBDZXAFVZSRNCK-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₆N₄	Molecular Weight:	262.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBDZXAFVZSRNCK-UHFFFAOYSA-N

790-27-2

4-(4-(3-FLUOROPHENYL)-2,2-DIMETHYL-5-OXO-2,5-DIHYDROFURAN-3-YL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-[4-(3-fluorophenyl)-2,2-dimethyl-5-oxofuran-3-yl]benzenesulfonamide | CAS Registry Number: 2135333-07-0

Molecular Formula:	C₁₈H₁₆FNO₄S	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZEAODZDSCJJYFI-UHFFFAOYSA-N

2135333-07-0

4-(4-(3-Fluorophenyl)-4H-1,2,4-triazol-3-yl)piperidine (4 suppliers)

IUPAC Name: 4-[4-(3-fluorophenyl)-1,2,4-triazol-3-yl]piperidine | CAS Registry Number: 1369042-61-4
Synonyms: ZINC82552807, AKOS022782458, 4-[4-(3-Fluoro-phenyl)-4H-[1,2,4]triazol-3-yl]-piperidine

Molecular Formula:	C₁₃H₁₅FN₄	Molecular Weight:	246.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRVVGCIQDAGQDQ-UHFFFAOYSA-N

1369042-61-4

4-(4-(3-Methoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrazol-1-yl)benzoic acid (3 suppliers)

IUPAC Name: 4-[4-(3-methoxy-3-oxopropyl)-3,5-dimethylpyrazol-1-yl]benzoic acid | CAS Registry Number: 956437-89-1
Synonyms: 4-[4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrazol-1-yl]benzoic acid, AC1NLQM4, CTK6J2190, MolPort-002-469-031, AC1Q4428, ZINC4206549, AKOS023166245, MCULE-7769221593, NE32639, KB-334772, EN300-13424, J-514239, Z53086543, 4-[4-(3-methoxy-3-oxopropyl)-3,5-dimethylpyrazol-1-yl]benzoic acid

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPACGCBBUBERRP-UHFFFAOYSA-N

956437-89-1

4-(4-(3-methoxybenzyl)piperazin-1-yl)benzenamine (0 suppliers)

IUPAC Name: 4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]aniline | CAS Registry Number: 835633-77-7
Synonyms: SCHEMBL6703194, DA-02980

Molecular Formula:	C₁₈H₂₃N₃O	Molecular Weight:	297.394720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVGIIMIPHRHZOE-UHFFFAOYSA-N

835633-77-7

4-(4-(3-Methoxyphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)butanoic acid (2 suppliers)

IUPAC Name: 4-[4-(3-methoxyphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]butanoic acid | CAS Registry Number: 866149-16-8
Synonyms: 4-[4-(3-methoxyphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]butanoic acid, 4-[4-(3-methoxyphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]butanoic Acid, ZINC6925414, AKOS005106570, 9W-0817, SR-01000307013, SR-01000307013-1, 4-[4-(3-methoxyphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]butanoicacid

Molecular Formula:	C₁₄H₁₇N₃O₄	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGXIGOYIULYRJI-UHFFFAOYSA-N

866149-16-8

4-(4-(3-methylbenzyl)piperazin-1-yl)phenol (1 supplier)

2183113-89-3

4-(4-(3-NITROPHENYL)-1H-1,2,3-TRIAZOL-1-YL)BUTAN-1-amine (5 suppliers)

IUPAC Name: 4-[4-(3-nitrophenyl)triazol-1-yl]butan-1-amine | CAS Registry Number: 1626413-51-1
Synonyms: SCHEMBL16068166, AKOS027252275, ZINC219653913, AK200948, 4-(4-(3-Nitrophenyl)-1H-1,2,3-triazol-1-yl)butan-1-amine

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUZNHJRCHGAGEQ-UHFFFAOYSA-N

1626413-51-1

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)benzonitrile (4 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]benzonitrile | CAS Registry Number: 1402166-72-6
Synonyms: MolPort-021-800-934, AKOS015946205, AK161299, ST24042908

Molecular Formula:	C₁₆H₁₈BN₃O₂	Molecular Weight:	295.144020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTSAIKWBNYCVCE-UHFFFAOYSA-N

1402166-72-6

4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)tetrahydro-2H-thiopyran 1,1-dioxide (3 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]thiane 1,1-dioxide | CAS Registry Number: 1778666-13-9
Synonyms: DTZXAYRWCJAQMB-UHFFFAOYSA-N, CS-0051075, 1-(Tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₄H₂₃BN₂O₄S	Molecular Weight:	326.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTZXAYRWCJAQMB-UHFFFAOYSA-N

1778666-13-9

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)thiomorpholine 1,1-dioxide (5 suppliers)

IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 1092563-25-1
Synonyms: SCHEMBL217370, MolPort-023-198-621, PZWLWAYUUJLSJL-UHFFFAOYSA-N, AKOS025291104, ZINC169972458, NE19255, 4-[4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)benzyl]thiomorpholine 1,1-dioxide, AK171377, 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-thiomorpholine-1,1-dioxide, 4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1??,4-thiomorpholine-1,1-dione, 4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1lambda-thiomorpholine-1,1-dione, 4-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1$l;{6},4-thiomorpholine-1,1-dione

Molecular Formula:	C₁₇H₂₆BNO₄S	Molecular Weight:	351.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZWLWAYUUJLSJL-UHFFFAOYSA-N

1092563-25-1

4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)morpholine (9 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]morpholine | CAS Registry Number: 1046793-56-9
Synonyms: 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)morpholine, 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)morpholine, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]morpholine, PubChem22038, AGN-PC-0CTFKU, SureCN4402125, AKOS016014915, RL00222, AK-56169, KB-34194

Molecular Formula:	C₁₆H₂₈BNO₃	Molecular Weight:	293.209420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVESHZQTRQODQP-UHFFFAOYSA-N

1046793-56-9

4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)benzonitrile (2 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]benzonitrile | CAS Registry Number: 330792-94-4
Synonyms: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]benzonitrile, SCHEMBL5801922, RVVROWDMHKBZPX-UHFFFAOYSA-N, ZINC197449586, A1-04190

Molecular Formula:	C₁₉H₂₀BNO₃	Molecular Weight:	321.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVVROWDMHKBZPX-UHFFFAOYSA-N

330792-94-4

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1h-pyrazole (3 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole | CAS Registry Number: 756520-75-9
Synonyms: 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrazole, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole, AC1NFRD7, SCHEMBL488172, OWISFFAMZILFMN-UHFFFAOYSA-N, ZINC170005804, 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole, 1H-Pyrazole, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Molecular Formula:	C₁₅H₁₉BN₂O₂	Molecular Weight:	270.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWISFFAMZILFMN-UHFFFAOYSA-N

756520-75-9

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)azetidin-2-one (1 supplier)

2369772-35-8

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butan-1-ol (0 suppliers)

2301101-60-8

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butan-2-one (3 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butan-2-one | CAS Registry Number: 778647-06-6
Synonyms: SCHEMBL4481420, KDNNXIGZXMCQNI-UHFFFAOYSA-N, AKOS030624527, ZINC201763926, AX8330914, 4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-butan-2-one

Molecular Formula:	C₁₆H₂₃BO₃	Molecular Weight:	274.167 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDNNXIGZXMCQNI-UHFFFAOYSA-N

778647-06-6

4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butanoic acid (0 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanoic acid | CAS Registry Number: 859169-88-3
Synonyms: SureCN2151053, D-1452, Benzenebutanoic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₆H₂₃BO₄	Molecular Weight:	290.162420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOMGTFAXPHLFQJ-UHFFFAOYSA-N

859169-88-3

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholin-3-one (2 suppliers)

928631-04-3

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxazole (2 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-oxazole | CAS Registry Number: 1381948-81-7
Synonyms: 4-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)OXAZOLE, OXBZCRQCRVWTLY-UHFFFAOYSA-N, MB18768, [4-(oxazol-4-yl)phenyl]boronic acid pinacol ester

Molecular Formula:	C₁₅H₁₈BNO₃	Molecular Weight:	271.123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXBZCRQCRVWTLY-UHFFFAOYSA-N

1381948-81-7

4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine (1 supplier)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine | CAS Registry Number: 1247000-93-6
Synonyms: SCHEMBL14167615, ZNVSPUGMUVHHPW-UHFFFAOYSA-N, ZINC204194880, DA-46734

Molecular Formula:	C₁₇H₂₆BNO₂	Molecular Weight:	287.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNVSPUGMUVHHPW-UHFFFAOYSA-N

1247000-93-6

4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine;hydrochloride | CAS Registry Number: 1415794-16-9
Synonyms: SCHEMBL15655281, ZDTFTNOEDGNRNF-UHFFFAOYSA-N, DA-45168

Molecular Formula:	C₁₇H₂₇BClNO₂	Molecular Weight:	323.668 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDTFTNOEDGNRNF-UHFFFAOYSA-N

1415794-16-9

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)tetrahydro-2H-pyran-4-carbonitrile (3 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxane-4-carbonitrile | CAS Registry Number: 1206640-91-6
Synonyms: 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)tetrahydro-2H-pyran-4-carbonitrile, starbld0039789, SCHEMBL3262915, DB-123248, CS-0177390

Molecular Formula:	C₁₈H₂₄BNO₃	Molecular Weight:	313.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWSDMSKBCCQDEK-UHFFFAOYSA-N

1206640-91-6

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)thiazol-2(3H)-one (2 suppliers)

2098427-56-4

4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylsulfonyl)morpholine (6 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylmorpholine | CAS Registry Number: 1401222-64-7
Synonyms: 4-(MORPHOLINOSULFONYL)PHENYLBORONIC ACID PINACOL ESTER, 4-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLSULFONYL)MORPHOLINE, SCHEMBL12615115, MolPort-020-006-350, ZOTKDMJEHZLGRG-UHFFFAOYSA-N, AS-2830, MB13645, 4-(MORPHOLIN-4-YLSULFONYL)BENZENE BORONIC ACID, PINACOL ESTER

Molecular Formula:	C₁₆H₂₄BNO₅S	Molecular Weight:	353.241460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZOTKDMJEHZLGRG-UHFFFAOYSA-N

1401222-64-7

4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)morpholine (3 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]morpholine | CAS Registry Number: 1186115-52-5
Synonyms: 2-Morpholinothiazole-4-boronic acid pinacol ester, 4-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIAZOL-2-YL)MORPHOLINE, SCHEMBL1506019, CHFZTAQAQDBMHX-UHFFFAOYSA-N, MFCD09607679, AKOS015942909, ZINC169794714, AB50746, 2-MORPHOLINOTHIAZOL-4-YLBORONIC ACID PINACOL ESTER, 2-Morpholinothiazole-4-boronic acid pinacol ester, AldrichCPR

Molecular Formula:	C₁₃H₂₁BN₂O₃S	Molecular Weight:	296.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CHFZTAQAQDBMHX-UHFFFAOYSA-N

1186115-52-5

4-(4-(4,5-Dichlorothiophen-3-yl)pyrimidin-2-yl)morpholine (1 supplier)

2413904-65-9

4-(4-(4,6-Dimethylpyrimidin-5-yl)-3-methylphenoxy)furo[3,2-c]pyridine (1 supplier)

IUPAC Name: 4-[4-(4,6-dimethylpyrimidin-5-yl)-3-methylphenoxy]furo[3,2-c]pyridine | CAS Registry Number: 1609577-07-2
Synonyms: 4-(4-(4,6-DIMETHYLPYRIMIDIN-5-YL)-3-METHYLPHENOXY)FURO[3,2-C]PYRIDINE, 4-[4-(4,6-dimethylpyrimidin-5-yl)-3-methylphenoxy]furo[3,2-c]pyridine, SCHEMBL15688310, ZHKNZPAEDFNJIG-UHFFFAOYSA-N, MFCD32706568, AT13464, PD133417, DB-128774, 4-[4-(4,6-dimethyl-5-pyrimidinyl)-3-methylphenoxy]Furo[3,2-c]pyridine, 4-[4-(4,6-dimethylpyrimidin-5-yl)-3-methylphenoxy]furo-[3,2-c]pyridine, 4-[4-(4,6-Dimethylpyrimidin-5yl)-3-methylphenoxy]furo[3,2-c]pyridine

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZHKNZPAEDFNJIG-UHFFFAOYSA-N

1609577-07-2

4-(4-(4-(11-(Acryloyloxy)undecyloxy)benzoyloxy)cyclohexyl)phenyl 4-(11-(acryloyloxy)undecyloxy)benzoate (1 supplier)

3004811-81-5

4-(4-(4-(2-Chloro-4-nitrophenyl)piperazine-1-carbonyl)-5-methylisoxazol-3-yl)benzoic acid (2 suppliers)

IUPAC Name: 4-[4-[4-(2-chloro-4-nitrophenyl)piperazine-1-carbonyl]-5-methyl-1,2-oxazol-3-yl]benzoic acid | CAS Registry Number: 1415559-66-8
Synonyms: 4-(4-(4-(2-chloro-4-nitrophenyl)piperazine-1-carbonyl)-5-methylisoxazol-3-yl)benzoic acid, 4-[4-[4-(2-chloro-4-nitrophenyl)piperazine-1-carbonyl]-5-methyl-1,2-oxazol-3-yl]benzoic acid, CS-M0752, 4-(4-(4-(2-chloro-4-nitrophenyl)piperazine-1-carbonyl)-5-methylisoxazol-3-yl)benzoicacid

Molecular Formula:	C₂₂H₁₉ClN₄O₆	Molecular Weight:	470.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZWNSQJAUGJITRJ-UHFFFAOYSA-N

1415559-66-8

4-(4-(4-(3-(Piperidin-1-yl)propoxy)benzyl)piperazin-1-yl)phenol (2 suppliers)

IUPAC Name: 4-[4-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperazin-1-yl]phenol | CAS Registry Number: 860649-10-1
Synonyms: 4-{4-[4-(3-piperidinopropoxy)benzyl]piperazino}benzenol, 4-[4-({4-[3-(piperidin-1-yl)propoxy]phenyl}methyl)piperazin-1-yl]phenol, MLS000736237, CHEMBL1385128, HMS2657B20, ZINC4038377, 4-[4-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperazin-1-yl]phenol, AKOS005076692, SMR000338487, MLS000736237-02, MLS000736237-03, 10X-0934

Molecular Formula:	C₂₅H₃₅N₃O₂	Molecular Weight:	409.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQYKELPJRUXTFV-UHFFFAOYSA-N

860649-10-1

4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2S,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one (2 suppliers)

2243785-96-6

4-(4-(4-(4-(((3S,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one (2 suppliers)

2243785-99-9

4-(4-(4-(4-(((3S,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2S,3R)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one (2 suppliers)

2243785-98-8

4-(4-(4-(Ethylsulfonyl)piperazin-1-yl)-3-nitrophenyl)phthalazin-1(2H)-one (2 suppliers)

IUPAC Name: 4-[4-(4-ethylsulfonylpiperazin-1-yl)-3-nitrophenyl]-2H-phthalazin-1-one | CAS Registry Number: 882000-43-3
Synonyms: 4-{4-[4-(ethanesulfonyl)piperazin-1-yl]-3-nitrophenyl}-1,2-dihydrophthalazin-1-one, SCHEMBL10149817, ZINC72190702, AKOS015993263, MCULE-3331527304, 6Y-0845, 4-[4-(4-ethylsulfonylpiperazin-1-yl)-3-nitrophenyl]-2H-phthalazin-1-one

Molecular Formula:	C₂₀H₂₁N₅O₅S	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZVIBKNWPTOWFJA-UHFFFAOYSA-N

882000-43-3

4-(4-(4-(tert-Butoxycarbonyl)piperazin-1-yl)piperidin-1-yl)benzoic acid (0 suppliers)

223535-95-3

4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine (8 suppliers)

IUPAC Name: 4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]aniline | CAS Registry Number: 35666-81-0
Synonyms: AGN-PC-0063PH, CTK8C1443, MolPort-009-199-873, ANW-66590, ZINC21982281, AKOS015900479, AK-38230, KB-34192, FT-0686939, I14-0502, I14-0833, Benzenamine, 4-[4-[4-(trifluoromethyl)phenyl]-2-thiazolyl]-, 533867-55-9

Molecular Formula:	C₁₆H₁₁F₃N₂S	Molecular Weight:	320.332150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VURFNHAJTFHMFG-UHFFFAOYSA-N

35666-81-0

4-(4-(4-Benzylpiperidin-1-yl)-3-nitrophenyl)phthalazin-1-ol (3 suppliers)

IUPAC Name: 4-[4-(4-benzylpiperidin-1-yl)-3-nitrophenyl]-2H-phthalazin-1-one | CAS Registry Number: 673444-00-3
Synonyms: 4-[4-(4-benzylpiperidin-1-yl)-3-nitrophenyl]-1,2-dihydrophthalazin-1-one, 4-[4-(4-benzylpiperidin-1-yl)-3-nitrophenyl]-2H-phthalazin-1-one, 4-[4-(4-benzylpiperidin-1-yl)-3-nitrophenyl]phthalazin-1(2H)-one, SCHEMBL10149845, ZINC9191270, STK238636, AKOS001687258, MCULE-9112022387, CS-0360076, 9Y-0842

Molecular Formula:	C₂₆H₂₄N₄O₃	Molecular Weight:	440.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFMMNBBLSAMRTH-UHFFFAOYSA-N

673444-00-3

4-(4-(4-Bromophenyl)thiazol-2-yl)morpholine (3 suppliers)

IUPAC Name: 4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]morpholine | CAS Registry Number: 152819-72-2
Synonyms: 4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]morpholine, 4-(4-(4-Bromophenyl)Thiazol-2-yl)Morpholine, 4-(4-bromophenyl)-2-morpholin-4-yl-1,3-thiazole, 4-[4-(4-Bromo-phenyl)-thiazol-2-yl]-morpholine, AC1LEZSN, BAS 00395033, AC1Q24PH, Cambridge id 5404507, Oprea1_829429, MLS000710046, SCHEMBL2560440, CHEMBL1476987, MolPort-001-012-197, ZMYGKCYCJZPXRE-UHFFFAOYSA-N, HMS2672N08, ZINC122261, STK149350, AKOS001025754, MCULE-3270349449, NCGC00183534-01

Molecular Formula:	C₁₃H₁₃BrN₂OS	Molecular Weight:	325.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMYGKCYCJZPXRE-UHFFFAOYSA-N

152819-72-2

4-(4-(4-Bromophenyl)thiazol-2-Yl)phenol (2 suppliers)

IUPAC Name: 4-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 426215-90-9
Synonyms: 4-(4-(4-Bromophenyl)thiazol-2-yl)phenol, AC1NVZF1, ZINC2983471, AKOS008967349, MCULE-1010376685, ACM426215909, AK287881, 4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]phenol, 4-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₅H₁₀BrNOS	Molecular Weight:	332.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZZIGJZTHXNYQF-UHFFFAOYSA-N

426215-90-9

4-(4-(4-Chlorobenzoyl)piperazin-1-yl)benzonitrile (3 suppliers)

IUPAC Name: 4-[4-(4-chlorobenzoyl)piperazin-1-yl]benzonitrile | CAS Registry Number: 478046-65-0
Synonyms: 4-[4-(4-chlorobenzoyl)piperazin-1-yl]benzonitrile, 4-[4-(4-chlorobenzoyl)piperazino]benzenecarbonitrile, Oprea1_835306, ZINC1390009, AKOS005093004, MCULE-4701577947, 4R-0261

Molecular Formula:	C₁₈H₁₆ClN₃O	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYQZPUREBQWJED-UHFFFAOYSA-N

478046-65-0

4-(4-(4-chlorobenzyl)piperidin-1-yl)phenol (0 suppliers)

IUPAC Name: 4-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]phenol | CAS Registry Number: 851702-86-8
Synonyms: SCHEMBL2092718, ZINC118008353

Molecular Formula:	C₁₈H₂₀ClNO	Molecular Weight:	301.814 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDBAXSCORIYLQP-UHFFFAOYSA-N

851702-86-8

4-(4-(4-chlorobenzyloxy)piperidin-1-yl)phenol (0 suppliers)

IUPAC Name: 4-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]phenol | CAS Registry Number: 851702-57-3
Synonyms: SCHEMBL13279724, ZINC205747609, FT-0707471

Molecular Formula:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.813 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZDLWOLCQMKJBE-UHFFFAOYSA-N

851702-57-3

4-(4-(4-CHLOROPHENYL)-(PIPERAZIN-1-YL))CARBONYLMETHOXYPIPERAZINE (2 suppliers)

IUPAC Name: 2-(4-benzoylphenoxy)-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 42018-52-0
Synonyms: BRN 0902912, CID3038921, LS-110346, 5-23-01-00179 (Beilstein Handbook Reference), Piperazine, 1-((4-benzoylphenoxy)acetyl)-4-(4-chlorophenyl)-, Benzophenone, 4-(4-(4-chlorophenyl)-1-piperazinyl)carbonylmethoxy-

Molecular Formula:	C₂₅H₂₃ClN₂O₃	Molecular Weight:	434.914720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXGFWHUMQSISQZ-UHFFFAOYSA-N

42018-52-0

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