2-{4-[(3,4-DICHLOROBENZYL)OXY]PHENYL}ACETONITRILE,2-{4-[(3,4-dichlorobenzyl)thio]butoxy}tetrahydro-2H-pyran Suppliers & Manufacturers

CHEMICAL products beginning with : 2

199151 to 199200 of 399131 results Page:

3980 3981 3982 3983 [3984] 3985 3986 3987 3988 3989 3990 3991 3992 3993 3994 3995 3996 3997 3998 3999 4000

PRODUCT NAME

CAS Registry Number

2-{4-[(3,4-DICHLOROBENZYL)OXY]PHENYL}ACETONITRILE (3 suppliers)

1556662-28-2

2-{4-[(3,4-dichlorobenzyl)thio]butoxy}tetrahydro-2H-pyran (1 supplier)

2-{4-[(3,4-DICHLOROPHENYL)METHOXY]PHENYL}-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (3 suppliers)

IUPAC Name: 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2246740-41-8
Synonyms: 1,3,2-Dioxaborolane, 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-, 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AKOS037644896, AS-55474, CS-0530122, D93905, 2-(4-((3,4-Dichlorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-{4-[(3,4-DICHLOROPHENYL)METHOXY]PHENYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Molecular Formula:	C₁₉H₂₁BCl₂O₃	Molecular Weight:	379.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUYVYQGFNDSBCP-UHFFFAOYSA-N

2246740-41-8

2-{4-[(3,4-dimethylbenzene)(methyl)sulfonamido]phenoxy}propanoic acid (0 suppliers)

2-{4-[(3,5-DICHLOROPHENOXY)METHYL]PHENYL}-1,3-BENZOTHIAZOLE (1 supplier)

IUPAC Name: 2-[4-[(3,5-dichlorophenoxy)methyl]phenyl]-1,3-benzothiazole | CAS Registry Number: 400087-90-3
Synonyms: 2-{4-[(3,5-dichlorophenoxy)methyl]phenyl}-1,3-benzothiazole, 2-[4-[(3,5-dichlorophenoxy)methyl]phenyl]-1,3-benzothiazole, Oprea1_505895, ZINC5949213, AKOS005102776, 8G-408S

Molecular Formula:	C₂₀H₁₃Cl₂NOS	Molecular Weight:	386.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APYZIXAVUYIVIP-UHFFFAOYSA-N

400087-90-3

2-{4-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)CARBONYL]-1H-1,2,3-TRIAZOL-1-YL}-1-(2-METHOXYPHENYL)ETHANOL (1 supplier)

IUPAC Name: (3,5-dimethylpyrazol-1-yl)-[1-[2-hydroxy-2-(2-methoxyphenyl)ethyl]triazol-4-yl]methanone | CAS Registry Number: 1987207-69-1
Synonyms: 2-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-1H-1,2,3-triazol-1-yl}-1-(2-methoxyphenyl)ethanol, (3,5-dimethylpyrazol-1-yl)-[1-[2-hydroxy-2-(2-methoxyphenyl)ethyl]triazol-4-yl]methanone, 2-[4-(3,5-dimethyl-1H-pyrazole-1-carbonyl)-1H-1,2,3-triazol-1-yl]-1-(2-methoxyphenyl)ethan-1-ol, AKOS037648162, BS-10118

Molecular Formula:	C₁₇H₁₉N₅O₃	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QJLFFYZXRFUMQK-UHFFFAOYSA-N

1987207-69-1

2-{4-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)CARBONYL]-1H-1,2,3-TRIAZOL-1-YL}-1-(2-THIENYL)ETHANOL (1 supplier)

IUPAC Name: (3,5-dimethylpyrazol-1-yl)-[1-(2-hydroxy-2-thiophen-2-ylethyl)triazol-4-yl]methanone | CAS Registry Number: 1993058-47-1
Synonyms: 2-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-1H-1,2,3-triazol-1-yl}-1-(2-thienyl)ethanol, (3,5-dimethylpyrazol-1-yl)-[1-(2-hydroxy-2-thiophen-2-ylethyl)triazol-4-yl]methanone, 2-[4-(3,5-dimethyl-1H-pyrazole-1-carbonyl)-1H-1,2,3-triazol-1-yl]-1-(thiophen-2-yl)ethan-1-ol, AKOS025392764, BS-5707, 2-[4-(3,5-DIMETHYLPYRAZOLE-1-CARBONYL)-1,2,3-TRIAZOL-1-YL]-1-(THIOPHEN-2-YL)ETHANOL

Molecular Formula:	C₁₄H₁₅N₅O₂S	Molecular Weight:	317.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LZIJQHHYZITUMB-UHFFFAOYSA-N

1993058-47-1

2-{4-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)CARBONYL]-1H-1,2,3-TRIAZOL-1-YL}-1-(3-FLUOROPHENYL)ETHANOL (1 supplier)

IUPAC Name: (3,5-dimethylpyrazol-1-yl)-[1-[2-(3-fluorophenyl)-2-hydroxyethyl]triazol-4-yl]methanone | CAS Registry Number: 2109419-14-7
Synonyms: 2-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-1H-1,2,3-triazol-1-yl}-1-(3-fluorophenyl)ethanol, (3,5-dimethylpyrazol-1-yl)-[1-[2-(3-fluorophenyl)-2-hydroxyethyl]triazol-4-yl]methanone, MFCD30719270, AKOS037648378, BS-11784

Molecular Formula:	C₁₆H₁₆FN₅O₂	Molecular Weight:	329.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AGVNDCIHBMUAOQ-UHFFFAOYSA-N

2109419-14-7

2-{4-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)CARBONYL]-1H-1,2,3-TRIAZOL-1-YL}-1-PHENYLETHANOL (1 supplier)

IUPAC Name: (3,5-dimethylpyrazol-1-yl)-[1-(2-hydroxy-2-phenylethyl)triazol-4-yl]methanone | CAS Registry Number: 2109561-42-2
Synonyms: 2-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-1H-1,2,3-triazol-1-yl}-1-phenylethanol, (3,5-dimethylpyrazol-1-yl)-[1-(2-hydroxy-2-phenylethyl)triazol-4-yl]methanone, AKOS037648380, BS-11786

Molecular Formula:	C₁₆H₁₇N₅O₂	Molecular Weight:	311.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMNSFYGEMSXVHV-UHFFFAOYSA-N

2109561-42-2

2-{4-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)CARBONYL]-1H-IMIDAZOL-1-YL}-5-(PYRROLIDIN-1-YLSULFONYL)PYRIDINE (1 supplier)

IUPAC Name: (3,5-dimethylpyrazol-1-yl)-[1-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)imidazol-4-yl]methanone | CAS Registry Number: 1987112-85-5
Synonyms: 2-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-1H-imidazol-1-yl}-5-(pyrrolidin-1-ylsulfonyl)pyridine, (3,5-dimethylpyrazol-1-yl)-[1-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)imidazol-4-yl]methanone, 2-[4-(3,5-dimethyl-1H-pyrazole-1-carbonyl)-1H-imidazol-1-yl]-5-(pyrrolidine-1-sulfonyl)pyridine, AKOS025393196, BS-7445

Molecular Formula:	C₁₈H₂₀N₆O₃S	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JYWXVHMDHSSIAZ-UHFFFAOYSA-N

1987112-85-5

2-{4-[(3-AMINO-2,4,6-TRIIODOBENZOYL)AMINO]PHENOXY}BUTANOIC ACID (1 supplier)

IUPAC Name: 5-(cyclopenten-1-yl)-1-(dimethylamino)pent-4-yn-2-ol;hydrochloride | CAS Registry Number: 25708-10-5
Synonyms: 1-Dimethylamino-5-cyclopentenylpentyn-4-ol-2 hydrochloride, 5-(1-Cyclopenten-1-yl)-1-(dimethylamino)-4-pentyn-2-ol hydrochloride, 4-Pentyn-2-ol, 5-(1-cyclopenten-1-yl)-1-(dimethylamino)-, hydrochloride, 5-(cyclopent-1-en-1-yl)-1-(dimethylamino)pent-4-yn-2-ol hydrochloride(1:1), AC1L4UG5, AC1Q38PC, CTK4F6320, AR-1G5506, AG-J-31038, LS-102320, 5-(cyclopenten-1-yl)-1-(dimethylamino)pent-4-yn-2-ol hydrochloride, 4-Pentyn-2-ol,5-(1-cyclopenten-1-yl)-1-(dimethylamino)-, hydrochloride (1:1), 4-Pentyn-2-ol,5-(1-cyclopenten-1-yl)-1-(dimethylamino)-, hydrochloride (9CI)

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.746300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQOWKWGWHQQKHE-UHFFFAOYSA-N

25708-10-5

2-{4-[(3-amino-2,6-dimethylpyridin-4-yl)amino]phenyl}ethan-1-ol (1 supplier)

IUPAC Name: 2-[4-[(3-amino-2,6-dimethylpyridin-4-yl)amino]phenyl]ethanol | CAS Registry Number: 415908-91-7
Synonyms: 2-{4-[(3-Amino-2,6-dimethyl-4-pyridinyl)amino]phenyl}ethanol, SCHEMBL1624553

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DLUNNXZDDFQQIF-UHFFFAOYSA-N

415908-91-7

2-{4-[(3-Amino-4-chlorophenyl)sulfonyl]-1-piperazinyl}-1-ethanol (3 suppliers)

2-{4-[(3-aminophenyl)methoxy]phenyl}acetonitrile (3 suppliers)

2-{4-[(3-bromobenzene)amido]phenyl}acetic acid (0 suppliers)

2-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]pyridine-3-carboxylic acid | CAS Registry Number: 1053960-15-8
Synonyms: CTK6H2559, ZINC13091500, AKOS034533928, MCULE-1706031556, NE45008, EN300-56992, Z71180956

Molecular Formula:	C₁₇H₁₈ClN₃O₂	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUWYSIYXLZHYHW-UHFFFAOYSA-N

1053960-15-8

2-{4-[(3-fluorophenyl)methoxy]phenyl}-4-(4-methoxyphenyl)pyrimidine (3 suppliers)

IUPAC Name: 2-[4-[(3-fluorophenyl)methoxy]phenyl]-4-(4-methoxyphenyl)pyrimidine | CAS Registry Number: 477862-65-0
Synonyms: 2-{4-[(3-fluorobenzyl)oxy]phenyl}-4-(4-methoxyphenyl)pyrimidine, 2-[4-[(3-fluorophenyl)methoxy]phenyl]-4-(4-methoxyphenyl)pyrimidine, Bionet1_004306, Oprea1_326309, HMS581D08, ZINC4060694, AKOS005081144, MCULE-5908708942, 12P-105

Molecular Formula:	C₂₄H₁₉FN₂O₂	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CSSPVPVVEBZOQX-UHFFFAOYSA-N

477862-65-0

2-{4-[(3-methylbutan-2-yl)amino]phenyl}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[4-(3-methylbutan-2-ylamino)phenyl]ethanol | CAS Registry Number: 1249746-42-6
Synonyms: AKOS010488012, EN300-167655

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGFQWLWUOQMDOC-UHFFFAOYSA-N

1249746-42-6

2-{4-[(3S)-1-(tert-butoxycarbonyl)piperidin-3-yl]phenyl}-2H-indazole-7-carboxylic acid (1 supplier)

IUPAC Name: 2-[4-[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]phenyl]indazole-7-carboxylic acid | CAS Registry Number: 1038916-08-3
Synonyms: SCHEMBL1421860, QJLUKQXULLVBRS-QGZVFWFLSA-N, AKOS030527703, ZINC116131615

Molecular Formula:	C₂₄H₂₇N₃O₄	Molecular Weight:	421.497 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJLUKQXULLVBRS-QGZVFWFLSA-N

1038916-08-3

2-{4-[(4-bromo-2-fluorophenyl)methyl]piperazin-1-yl}acetic acid (2 suppliers)

IUPAC Name: 2-[4-[(4-bromo-2-fluorophenyl)methyl]piperazin-1-yl]acetic acid | CAS Registry Number: 1155159-65-1
Synonyms: 2-(4-(4-Bromo-2-fluorobenzyl)piperazin-1-yl)acetic acid, 2-[4-[(4-bromo-2-fluorophenyl)methyl]piperazin-1-yl]acetic acid, ZINC35680693, MCULE-4583416031

Molecular Formula:	C₁₃H₁₆BrFN₂O₂	Molecular Weight:	331.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RMSMDGRIXFINEU-UHFFFAOYSA-N

1155159-65-1

2-{4-[(4-bromo-2-fluorophenyl)methyl]piperazin-1-yl}acetic acid dihydrochloride (3 suppliers)

IUPAC Name: 2-[4-[(4-bromo-2-fluorophenyl)methyl]piperazin-1-yl]acetic acid;dihydrochloride | CAS Registry Number: 1258640-20-8
Synonyms: MCULE-9473169554, NE42495, EN300-69336, Z1178484474

Molecular Formula:	C₁₃H₁₈BrCl₂FN₂O₂	Molecular Weight:	404.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UISGSXSFVHMEOG-UHFFFAOYSA-N

1258640-20-8

2-{4-[(4-bromobenzene)amido]phenyl}acetic acid (0 suppliers)

2-{4-[(4-bromophenyl)methoxy]phenyl}-4-(thiophen-2-yl)pyrimidine (3 suppliers)

IUPAC Name: 2-[4-[(4-bromophenyl)methoxy]phenyl]-4-thiophen-2-ylpyrimidine | CAS Registry Number: 477862-26-3
Synonyms: 2-{4-[(4-bromobenzyl)oxy]phenyl}-4-(2-thienyl)pyrimidine, 2-[4-[(4-bromophenyl)methoxy]phenyl]-4-thiophen-2-ylpyrimidine, ZINC8762967, AKOS005081142, MCULE-5776897738, 12P-034

Molecular Formula:	C₂₁H₁₅BrN₂OS	Molecular Weight:	423.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFTOQUBDWIKRIK-UHFFFAOYSA-N

477862-26-3

2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}-1-(morpholin-4-yl)ethan-1-one (4 suppliers)

IUPAC Name: 2-[4-[(4-bromophenyl)methyl]piperazin-1-yl]-1-morpholin-4-ylethanone | CAS Registry Number: 329701-34-0
Synonyms: 2-[4-(4-bromobenzyl)piperazino]-1-morpholino-1-ethanone, AC1MWD9L, MIROQWMKYAASRN-UHFFFAOYSA-N, Cl-1082, KS-00003OG7, ZINC91302318, AKOS005108095, MCULE-9719851466, MS-2060, SR-01000308451, SR-01000308451-1, 4-((4-(4-Bromobenzyl)-1-piperazinyl)acetyl)morpholine, Z103954470, 2-[4-[(4-bromophenyl)methyl]piperazin-1-yl]-1-morpholin-4-ylethanone

Molecular Formula:	C₁₇H₂₄BrN₃O₂	Molecular Weight:	382.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIROQWMKYAASRN-UHFFFAOYSA-N

329701-34-0

2-{4-[(4-BROMOPHENYL)SULFONYL]PIPERAZINO}-4,6-DIMETHYLNICOTINONITRILE (3 suppliers)

IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-4,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 478081-74-2
Synonyms: 2-{4-[(4-bromophenyl)sulfonyl]piperazino}-4,6-dimethylnicotinonitrile, 2-[4-(4-bromobenzenesulfonyl)piperazin-1-yl]-4,6-dimethylpyridine-3-carbonitrile, 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-4,6-dimethylpyridine-3-carbonitrile, Oprea1_789026, ZINC20405361, AKOS005102069, 8P-523S, MCULE-6552786172

Molecular Formula:	C₁₈H₁₉BrN₄O₂S	Molecular Weight:	435.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NDVYQVRCAIFHAF-UHFFFAOYSA-N

478081-74-2

2-{4-[(4-chlorophenyl)(hydroxy)methyl]phenoxy}-2-(²h₃)methyl(²h₃)propanoic Acid (6 suppliers)

IUPAC Name: 2-[4-[(4-chlorophenyl)-hydroxymethyl]phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid | CAS Registry Number: 1189423-29-7
Synonyms: Fenirofibrate-d6, Fenofibric acid-d6, CTK8F9737, Hydroxymethyl Fenofibric Acid-d6, LF 433-d6, AKOS016339590, AG-B-64630, SS-4484, 2-[4-[(4-Chlorophenyl)hydroxymethyl]phenoxy]-2-methyl-propanoic Acid-d6

Molecular Formula:	C₁₇H₁₇ClO₄	Molecular Weight:	326.804451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASDCLYXOQCGHNT-WFGJKAKNSA-N

1189423-29-7

2-{4-[(4-CHLOROPHENYL)(PHENYL)METHYL]PIPERAZIN-1-YL}ACETAMIDE (3 suppliers)

IUPAC Name: N-methyl-N-(1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 7404-91-3
Synonyms: n-methyl-n-(1,2,3,9-tetramethoxy-10-oxo-5,6,7,10-tetrahydrobenzo[a]heptalen-7-yl)acetamide, N-Methylisocolchicine, NSC403154, Isocolchicine, N-methyl-, AGN-PC-03DBOC, AC1L2Q5I, AC1Q5I26, AR-1K7667, NSC-403154, N-methyl-N-(1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide, N-methyl-N-[(7S)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Molecular Formula:	C₂₃H₂₇NO₆	Molecular Weight:	413.463580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AUUNODHKWINPRL-UHFFFAOYSA-N

7404-91-3

2-{4-[(4-chlorophenyl)carbonyl]phenoxy}acetic acid (0 suppliers)

2-{4-[(4-chlorophenyl)methoxy]phenyl}acetic acid (6 suppliers)

IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]acetic acid | CAS Registry Number: 125721-51-9
Synonyms: SCHEMBL3498840, ZINC4227512, AKOS000210686, MCULE-8882964781, Z107273810

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBTGRZNGHUSBBA-UHFFFAOYSA-N

125721-51-9

2-{4-[(4-chlorophenyl)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (6 suppliers)

IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1870804-20-8
Synonyms: AKOS025392357, ZINC218893407, AS-3125, KS-000022O7

Molecular Formula:	C₁₉H₂₂BClO₂	Molecular Weight:	328.643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUCVWRYFTNFIAW-UHFFFAOYSA-N

1870804-20-8

2-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}-1,3-benzothiazole (3 suppliers)

IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1,3-benzothiazole | CAS Registry Number: 253440-41-4
Synonyms: 2-[4-(4-chlorobenzyl)piperazino]-1,3-benzothiazole, Oprea1_601797, KS-00003BPG, ZINC20389976, AKOS005096583, 6P-315S, MCULE-8591740251, L019320

Molecular Formula:	C₁₈H₁₈ClN₃S	Molecular Weight:	343.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTDQCPMNVLEOIN-UHFFFAOYSA-N

253440-41-4

2-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}acetohydrazide (6 suppliers)

IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]acetohydrazide | CAS Registry Number: 893727-00-9
Synonyms: SBB040766, ZINC95875831, AKOS000269052, MCULE-5753328575, NE22410, EN300-110780, [4-(4-Chlorobenzyl)piperazin-1-yl]acetic acid hydrazide, 2-{4-[(4-chlorophenyl)methyl]piperazinyl}acetohydrazide

Molecular Formula:	C₁₃H₁₉ClN₄O	Molecular Weight:	282.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKPPEFFSWPQKGN-UHFFFAOYSA-N

893727-00-9

2-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}pyridine-3-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1235439-09-4
Synonyms: CTK6H0120, NE49834, EN300-57227

Molecular Formula:	C₁₇H₁₉Cl₂N₃O₂	Molecular Weight:	368.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KIDNOACUWMAEAG-UHFFFAOYSA-N

1235439-09-4

2-{4-[(4-CHLOROPHENYL)SULFONYL]PIPERAZIN-1-YL}-1-ETHANOL (12 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanol | CAS Registry Number: 16017-65-5
Synonyms: 2-(4-((4-Chlorophenyl)sulfonyl)piperazin-1-yl)ethanol, BAS 05595507, AC1M7MQE, SureCN5249019, Oprea1_307291, CTK4D0356, MolPort-000-556-231, chlorophenylsulfonylpiperazinoethanol, ANW-55532, ZINC19973750, AKOS000602735, AG-E-09622, MCULE-4614137079, RP16184, AK-63243, KB-222033, FT-0681212, ST50278180, AP-263/11633946, I13-469

Molecular Formula:	C₁₂H₁₇ClN₂O₃S	Molecular Weight:	304.792980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJDMFRUBGVKLQZ-UHFFFAOYSA-N

16017-65-5

2-{4-[(4-Chlorophenyl)sulfonyl]piperazino}-1,3-benzothiazole (5 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole | CAS Registry Number: 460994-82-5
Synonyms: 2-{4-[(4-chlorophenyl)sulfonyl]piperazino}-1,3-benzothiazole, 2-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole, ZINC01351318, AC1LT0YI, Bionet1_003779, Oprea1_128473, Oprea1_370897, HMS579I21, KS-00001ZP2, ZINC1351318, AKOS000706434, 7P-364S, MCULE-9683365821, ASN 04936104, ST51049233, BRD-K26195889-001-01-7, 1-[(4-benzothiazol-2-ylpiperazinyl)sulfonyl]-4-chlorobenzene, 2-[4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-benzothiazole, 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole

Molecular Formula:	C₁₇H₁₆ClN₃O₂S₂	Molecular Weight:	393.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GGFOGNMRCBXACU-UHFFFAOYSA-N

460994-82-5

2-{4-[(4-Fluorophenyl)carbonyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: (4-fluorophenyl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone | CAS Registry Number: 2377607-18-4
Synonyms: ZINC170007408, BS-34565, CS-0176952, (4-fluorophenyl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone

Molecular Formula:	C₁₉H₂₀BFO₃	Molecular Weight:	326.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDQDBJVWOUIWHG-UHFFFAOYSA-N

2377607-18-4

2-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}-1-(morpholin-4-yl)ethan-1-one (2 suppliers)

IUPAC Name: 2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-1-morpholin-4-ylethanone | CAS Registry Number: 719286-45-0
Synonyms: 2-[4-(4-fluorobenzyl)piperazino]-1-morpholino-1-ethanone, AC1LE3IH, GHSXIUGVSQLKGY-UHFFFAOYSA-N, Cl-1090, KS-00003OG6, ZINC20445125, AKOS005108094, MCULE-4947880881, MS-2059, 4-((4-(4-Fluorobenzyl)-1-piperazinyl)acetyl)morpholine, 2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-1-morpholin-4-ylethanone

Molecular Formula:	C₁₇H₂₄FN₃O₂	Molecular Weight:	321.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GHSXIUGVSQLKGY-UHFFFAOYSA-N

719286-45-0

2-{4-[(4-Fluorophenyl)sulfonyl]-1,4-diazepan-1-yl}-4,6-dimethylnicotinonitrile (5 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-4,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 478256-84-7
Synonyms: 2-{4-[(4-fluorophenyl)sulfonyl]-1,4-diazepan-1-yl}-4,6-dimethylnicotinonitrile, 2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]-4,6-dimethylpyridine-3-carbonitrile, CDS1_001441, AC1LSHJL, Bionet1_003985, Oprea1_519913, DivK1c_002481, HMS580D07, KS-000020NB, ZINC20405364, AKOS005101691, 8P-534S, MCULE-6421221952, 2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-4,6-dimethylpyridine-3-carbonitrile

Molecular Formula:	C₁₉H₂₁FN₄O₂S	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CPYOPXUWQFAGGP-UHFFFAOYSA-N

478256-84-7

2-{4-[(4-Fluorophenyl)sulfonyl]piperazino}-1-ethanol (2 suppliers)

2-{4-[(4-Fluorophenyl)sulfonyl]piperazino}-4,6-dimethylnicotinonitrile (5 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 478081-73-1
Synonyms: 2-{4-[(4-fluorophenyl)sulfonyl]piperazino}-4,6-dimethylnicotinonitrile, 2-[4-(4-fluorobenzenesulfonyl)piperazin-1-yl]-4,6-dimethylpyridine-3-carbonitrile, CDS1_001407, AC1LSHJC, Bionet1_003951, Oprea1_595233, DivK1c_002447, HMS580B13, ZINC20405359, AKOS001372331, 8P-522S, MCULE-4180430586, KS-000020N3, Z86281922, 2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4,6-dimethylpyridine-3-carbonitrile

Molecular Formula:	C₁₈H₁₉FN₄O₂S	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QDJLMBBNIKPDFP-UHFFFAOYSA-N

478081-73-1

2-{4-[(4-Fluorophenyl)sulfonyl]piperazino}-4,8-dimethylquinoline (4 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4,8-dimethylquinoline | CAS Registry Number: 478081-69-5
Synonyms: 2-{4-[(4-fluorophenyl)sulfonyl]piperazino}-4,8-dimethylquinoline, 2-[4-(4-fluorobenzenesulfonyl)piperazin-1-yl]-4,8-dimethylquinoline, CDS1_001616, AC1LSHIC, Bionet1_004160, Oprea1_796504, DivK1c_002656, HMS580L22, ZINC1402689, AKOS005101850, 8P-505S, MCULE-1222457248, KS-000020N0, 2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4,8-dimethylquinoline

Molecular Formula:	C₂₁H₂₂FN₃O₂S	Molecular Weight:	399.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QGNBRAIIMDTAAB-UHFFFAOYSA-N

478081-69-5

2-{4-[(4-Iodophenyl)sulfonyl]piperazino}-1-ethanol (7 suppliers)

IUPAC Name: 2-[4-(4-iodophenyl)sulfonylpiperazin-1-yl]ethanol | CAS Registry Number: 941256-92-4
Synonyms: 2-(4-((4-Iodophenyl)sulfonyl)piperazin-1-yl)ethanol, AP-263/43418643, 2-{4-[(4-iodophenyl)sulfonyl]piperazino}-1-ethanol, AC1NLIXZ, 2-[4-(4-iodophenyl)sulfonylpiperazin-1-yl]ethanol, CTK8A5008, iodophenylsulfonylpiperazinoethanol, MolPort-004-635-401, ANW-55153, ZINC12909938, AKOS001438559, AG-A-35186, MCULE-9077630839, RP17174, AK-70833, KB-222035, ST50779822, 2-[4-(4-iodobenzenesulfonyl)piperazin-1-yl]ethanol, T5956129, 2-{4-[(4-iodophenyl)sulfonyl]-1-piperazinyl}ethanol

Molecular Formula:	C₁₂H₁₇IN₂O₃S	Molecular Weight:	396.244450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNIISBMAQGGFND-UHFFFAOYSA-N

941256-92-4

2-{4-[(4-methoxyphenyl)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (7 suppliers)

IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2052955-21-0
Synonyms: AMTB1040, KS-000022NL, AKOS024462301, ZINC214108220, AS-3087, 4-(4-Methoxybenzyl)phenylboronic acid pinacol ester

Molecular Formula:	C₂₀H₂₅BO₃	Molecular Weight:	324.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFRIXBSWUHSRMS-UHFFFAOYSA-N

2052955-21-0

2-{4-[(4-methoxyphenyl)methyl]piperazin-1-yl}-1,3-benzothiazole (4 suppliers)

IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1,3-benzothiazole | CAS Registry Number: 256475-43-1
Synonyms: 2-[4-(4-methoxybenzyl)piperazino]-1,3-benzothiazole, Oprea1_731550, MLS001166201, CHEMBL1542588, KS-00003DHM, HMS2860C14, ZINC20405005, AKOS005101270, 7P-335S, MCULE-7732582769, SMR000550023, 2-[4-(4-Methoxybenzyl)piperazine-1-yl]benzothiazole

Molecular Formula:	C₁₉H₂₁N₃OS	Molecular Weight:	339.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NVQGQGGIFCUOHG-UHFFFAOYSA-N

256475-43-1

2-{4-[(4-methoxyphenyl)methyl]piperazin-1-yl}pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridine-3-carboxylic acid | CAS Registry Number: 247117-88-0
Synonyms: EN300-58745, SCHEMBL7239796, CTK7A3898, ZINC13298866, MCULE-1487784543

Molecular Formula:	C₁₈H₂₁N₃O₃	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UQDWQMMXZPVSIX-UHFFFAOYSA-N

247117-88-0

2-{4-[(4-methoxyphenyl)methyl]piperazin-1-yl}pyridine-3-carboxylic acid hydrochloride (5 suppliers)

IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1221724-68-0
Synonyms: CTK7A3899, NE52928, EN300-57228

Molecular Formula:	C₁₈H₂₂ClN₃O₃	Molecular Weight:	363.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CBRFKYGOMFUPMJ-UHFFFAOYSA-N

1221724-68-0

2-{4-[(4-Methoxyphenyl)sulfonyl]piperazino}-1,3-benzothiazole (4 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole | CAS Registry Number: 460994-76-7
Synonyms: 2-{4-[(4-methoxyphenyl)sulfonyl]piperazino}-1,3-benzothiazole, 2-[4-(4-methoxybenzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole, AC1LT0XU, Bionet1_003773, Oprea1_214865, Oprea1_653745, HMS579I15, KS-00001ZOY, ZINC1351303, AKOS000706410, 7P-358S, MCULE-1608575321, ASN 04936098, ST50336266, 4-benzothiazol-2-yl-1-[(4-methoxyphenyl)sulfonyl]piperazine, 2-[4-(4-Methoxy-benzenesulfonyl)-piperazin-1-yl]-benzothiazole, 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole

Molecular Formula:	C₁₈H₁₉N₃O₃S₂	Molecular Weight:	389.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JJFIJEJMTBQTDX-UHFFFAOYSA-N

460994-76-7

2-{4-[(4-Methoxyphenyl)sulfonyl]piperazino}-1-ethanol (2 suppliers)

2-{4-[(4-methylphenyl)methoxy]phenyl}-1,3,4-oxadiazole (4 suppliers)

IUPAC Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 338393-69-4
Synonyms: 2-{4-[(4-methylbenzyl)oxy]phenyl}-1,3,4-oxadiazole, Oprea1_647353, MLS001166254, CHEMBL1429759, HMS2885G03, ZINC1406064, AKOS005083204, CCG-337662, MCULE-7899566823, KS-000032U3, SMR000549966, 1P-061, Z26146302

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYQWIGAIJAUOMY-UHFFFAOYSA-N

338393-69-4

2-{4-[(4-methylphenyl)methoxy]phenyl}-4-(thiophen-2-yl)pyrimidine (3 suppliers)

IUPAC Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-4-thiophen-2-ylpyrimidine | CAS Registry Number: 477862-32-1
Synonyms: 2-{4-[(4-methylbenzyl)oxy]phenyl}-4-(2-thienyl)pyrimidine, Bionet1_004264, Oprea1_325712, HMS581B06, 2-[4-[(4-methylphenyl)methoxy]phenyl]-4-thiophen-2-ylpyrimidine, ZINC4060640, AKOS005081155, MCULE-6269869561, 12P-048

Molecular Formula:	C₂₂H₁₈N₂OS	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOTQSPAHKRFALI-UHFFFAOYSA-N

477862-32-1

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