2-(4-azidopiperidin-1-yl)pyridine,2-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

129151 to 129200 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-azidopiperidin-1-yl)pyridine (1 supplier)

IUPAC Name: 2-(4-azidopiperidin-1-yl)pyridine | CAS Registry Number: 1427504-20-8
Synonyms: 2-(4-Azido-piperidin-1-yl)pyridine

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGSZKMKQNHTHJM-UHFFFAOYSA-N

1427504-20-8

2-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)acetic acid (1 supplier)

IUPAC Name: 2-(4-benzamido-2-oxopyrimidin-1-yl)acetic acid | CAS Registry Number: 168263-86-3
Synonyms: (4-Benzoylamino-2-oxo-2H-pyrimidin-1-yl)-acetic acid, SCHEMBL452423, ZEGIDEYRSJSRFJ-UHFFFAOYSA-N, 1-Carboxymethyl-N4-benzoyl cytosine, N4 -Benzoyl-1-carboxymethylcytosine, (N4-(Benzoyl)cytosin-1 yl)acetic Acid, (N4-(Benzoyl)cytosin-1-yl)acetic Acid, DB-166502, 2-(4-benzamido-2-oxopyrimidin-1-yl)acetic acid, A1-21256, 4-(Benzoylamino)-2-oxo-1(2h)-pyrimidineacetic acid

Molecular Formula:	C₁₃H₁₁N₃O₄	Molecular Weight:	273.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZEGIDEYRSJSRFJ-UHFFFAOYSA-N

168263-86-3

2-(4-benzhydryl-piperidin-1-yl)-1H-benzoimidazole (0 suppliers)

1000856-11-0

2-(4-benzhydrylidenecyclohexa-2,5-dien-1-ylidene)propanedinitrile (1 supplier)

IUPAC Name: 2-(4-benzhydrylidenecyclohexa-2,5-dien-1-ylidene)propanedinitrile | CAS Registry Number: 21870-74-6
Synonyms: Propanedinitrile, [4-(diphenylmethylene)-2,5-cyclohexadien-1-ylidene]-, AGN-PC-0C1MEB, SCHEMBL12172685, CTK0I9088

Molecular Formula:	C₂₂H₁₄N₂	Molecular Weight:	306.359960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQNVRIRSWMFHKT-UHFFFAOYSA-N

21870-74-6

2-(4-benzhydrylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)ethanol;dihydrochloride (1 supplier)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)ethanol;dihydrochloride | CAS Registry Number: 93035-28-0
Synonyms: 2-(4-Diphenylmethylpiperazinyl)-1-(2,3,4-trimethoxyphenyl)ethanol dihydrochloride, 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(2,3,4-trimethoxyphenyl)-, dihydrochloride, 4-(Diphenylmethyl)-alpha-(2,3,4-trimethoxyphenyl)-1-piperazineethanol dihydrochloride, SCHEMBL7265661, LS-112351

Molecular Formula:	C₂₈H₃₆Cl₂N₂O₄	Molecular Weight:	535.502440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DKJZHHUIPZGAJP-UHFFFAOYSA-N

93035-28-0

2-(4-benzhydrylpiperazin-1-yl)-1-(2,4,6-trimethoxyphenyl)ethanone;dihydrochloride (1 supplier)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(2,4,6-trimethoxyphenyl)ethanone;dihydrochloride | CAS Registry Number: 66932-98-7
Synonyms: 2-(4-(Diphenylmethyl)-1-piperazinyl)-1-(2,4,6-trimethoxyphenyl)ethanone dihydrochloride, 1-(2,4,6-Trimethoxyphenacyl)-4-(diphenylmethyl)piperazine dichlorhydrate [French], Ethanone, 2-(4-(diphenylmethyl)-1-piperazinyl)-1-(2,4,6-trimethoxyphenyl)-, dihydrochloride, AC1MHFTQ, LS-67407, 1-(2,4,6-Trimethoxyphenacyl)-4-(diphenylmethyl)piperazine dichlorhydrate, 2-(4-benzhydrylpiperazin-1-yl)-1-(2,4,6-trimethoxyphenyl)ethanone dihydrochloride

Molecular Formula:	C₂₈H₃₄Cl₂N₂O₄	Molecular Weight:	533.486560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YVEUVJMJSANMPN-UHFFFAOYSA-N

66932-98-7

2-(4-benzhydrylpiperazin-1-yl)-1-(2,4-dimethoxyphenyl)ethanol;dihydrochloride (1 supplier)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(2,4-dimethoxyphenyl)ethanol;dihydrochloride | CAS Registry Number: 93035-31-5
Synonyms: 1-(2,4-Dimethoxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol dihydrochloride, 1-Piperazineethanol, alpha-(2,4-dimethoxyphenyl)-4-(diphenylmethyl)-, dihydrochloride, alpha-(2,4-Dimethoxyphenyl)-4-(diphenylmethyl)-1-piperazineethanol dihydrochloride, SCHEMBL7272686, LS-112310

Molecular Formula:	C₂₇H₃₄Cl₂N₂O₃	Molecular Weight:	505.476460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RFASJSVSWDTDLY-UHFFFAOYSA-N

93035-31-5

2-(4-benzhydrylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanol;hydrochloride (1 supplier)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 93035-26-8
Synonyms: 2-(4-Diphenylmethylpiperazinyl)-1-(3,4,5-trimethoxyphenyl)ethanol monohydrochloride, 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(3,4,5-trimethoxyphenyl)-, monohydrochloride, 4-(Diphenylmethyl)-alpha-(3,4,5-trimethoxyphenyl)-1-piperazineethanol monohydrochloride, SCHEMBL10495000, LS-112352

Molecular Formula:	C₂₈H₃₅ClN₂O₄	Molecular Weight:	499.041500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DKJWZFGUDZDUAV-UHFFFAOYSA-N

93035-26-8

2-(4-benzhydrylpiperazin-1-yl)-1-(4-phenylmethoxyphenyl)ethanol;hydrochloride (1 supplier)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-phenylmethoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 93035-22-4
Synonyms: 1-(4-Benzyloxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol monohydrochloride, 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(4-(phenylmethoxy)phenyl)-, monohydrochloride, 4-(Diphenylmethyl)-alpha-(4-(phenylmethoxy)phenyl)-1-piperazineethanol monohydrochloride, SCHEMBL7271738, LS-112347

Molecular Formula:	C₃₂H₃₅ClN₂O₂	Molecular Weight:	515.085500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKQGHMBTUZCRPW-UHFFFAOYSA-N

93035-22-4

2-(4-benzhydrylpiperazin-1-yl)-1-(4-prop-2-enoxyphenyl)ethanol;hydrochloride (1 supplier)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-prop-2-enoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 93035-12-2
Synonyms: 1-(4-Allyloxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol monohydrochloride, 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(4-(2-propenyloxy)phenyl)-, monohydrochloride, 4-(Diphenylmethyl)-alpha-(4-(2-propenyloxy)phenyl)-1-piperazineethanol monohydrochloride, SCHEMBL7274757, LS-112350

Molecular Formula:	C₂₈H₃₃ClN₂O₂	Molecular Weight:	465.026820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUSIIBGVNDTQHQ-UHFFFAOYSA-N

93035-12-2

2-(4-benzhydrylpiperazin-1-yl)-2-methylpropanoic acid (0 suppliers)

938241-22-6

2-(4-benzhydrylpiperazin-1-yl)-4-methylquinoline (2 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-4-methylquinoline | CAS Registry Number: 5544-80-9
Synonyms: CBMicro_023392, AC1NSVX4, Oprea1_249407, CCG-10850, ZINC23634083, BIM-0023638.P001, KB-222255

Molecular Formula:	C₂₇H₂₇N₃	Molecular Weight:	393.523380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVWMUJIZGNVAAU-UHFFFAOYSA-N

5544-80-9

2-(4-Benzhydrylpiperazin-1-yl)-5-(phenylsulfonyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine (4 suppliers)

IUPAC Name: 5-(benzenesulfonyl)-2-(4-benzhydrylpiperazin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine | CAS Registry Number: 685107-31-7
Synonyms: 2-(4-benzhydrylpiperazino)-5-(phenylsulfonyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-ylamine, 5-(benzenesulfonyl)-2-(4-benzhydrylpiperazin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine, 5-(benzenesulfonyl)-2-[4-(diphenylmethyl)piperazin-1-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine, ZINC20386588, AKOS005093216, 4T-0899

Molecular Formula:	C₂₈H₂₇N₇O₂S	Molecular Weight:	525.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HKWHOPWWWMLVKU-UHFFFAOYSA-N

685107-31-7

2-(4-Benzhydrylpiperazin-1-yl)-6-(tert-butylsulfonyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (4 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-6-tert-butylsulfonyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 685108-11-6
Synonyms: 2-(4-benzhydrylpiperazino)-6-(tert-butylsulfonyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ylamine, 2-(4-benzhydrylpiperazin-1-yl)-6-tert-butylsulfonyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 2-[4-(diphenylmethyl)piperazin-1-yl]-6-(2-methylpropane-2-sulfonyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, ZINC20388489, AKOS005094508, MCULE-5133546644, 5T-0862

Molecular Formula:	C₂₆H₃₁N₇O₂S	Molecular Weight:	505.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BVYPOYDOVUFWIL-UHFFFAOYSA-N

685108-11-6

2-(4-Benzhydrylpiperazin-1-yl)-6-(thiophen-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (2 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-6-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 337928-51-5
Synonyms: 2-(4-benzhydrylpiperazino)-6-(3-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ylamine, 2-(4-benzhydrylpiperazin-1-yl)-6-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, Oprea1_636761, ZINC20218495, AKOS005074164, 10E-049, 2-[4-(diphenylmethyl)piperazin-1-yl]-6-(thiophen-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₂₆H₂₅N₇S	Molecular Weight:	467.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RAMXAHALTMFGQP-UHFFFAOYSA-N

337928-51-5

2-(4-Benzhydrylpiperazin-1-yl)-N-(2,4-difluorophenyl)nicotinamide (2 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2,4-difluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 400086-75-1
Synonyms: 2-(4-benzhydrylpiperazino)-N-(2,4-difluorophenyl)nicotinamide, 2-(4-benzhydrylpiperazin-1-yl)-N-(2,4-difluorophenyl)pyridine-3-carboxamide, Oprea1_249866, ZINC12338614, AKOS005098088, 7G-412S, N-(2,4-difluorophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]pyridine-3-carboxamide

Molecular Formula:	C₂₉H₂₆F₂N₄O	Molecular Weight:	484.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JRHDJLFWXPMGAQ-UHFFFAOYSA-N

400086-75-1

2-(4-Benzhydrylpiperazin-1-yl)-N-(2-bromophenyl)acetamide (2 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-bromophenyl)acetamide | CAS Registry Number: 1022023-22-8
Synonyms: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-bromophenyl)acetamide, 2-(4-(DIPHENYLMETHYL)PIPERAZINYL)-N-(2-BROMOPHENYL)ETHANAMIDE, MFCD03002011, ZINC22029199, AKOS022169787, MS-8402, CS-0294352, Z46170253, N-(2-bromophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide

Molecular Formula:	C₂₅H₂₆BrN₃O	Molecular Weight:	464.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZGIHFNFDJZTCY-UHFFFAOYSA-N

1022023-22-8

2-(4-Benzhydrylpiperazin-1-yl)-N-(3-fluoro-4-(4-methylpiperazin-1-yl)phenyl)acetamide (4 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 692738-29-7
Synonyms: 2-(4-benzhydrylpiperazino)-N-[3-fluoro-4-(4-methylpiperazino)phenyl]acetamide, 2-(4-benzhydrylpiperazin-1-yl)-N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]acetamide, 2-[4-(diphenylmethyl)piperazin-1-yl]-N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]acetamide, ZINC20405852, AKOS005104504, MCULE-6199467070, 9R-1186

Molecular Formula:	C₃₀H₃₆FN₅O	Molecular Weight:	501.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DSQUVXYULJECCQ-UHFFFAOYSA-N

692738-29-7

2-(4-benzhydrylpiperazin-1-yl)-n-(tert-butylcarbamoyl)acetamide (1 supplier)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(tert-butylcarbamoyl)acetamide | CAS Registry Number: 5562-27-6
Synonyms: T5266852, AC1NQ8L9, MLS000517424, CHEMBL1523016, MolPort-005-508-173, HMS2669M16, 2-(4-benzhydrylpiperazin-1-yl)-N-(tert-butylcarbamoyl)acetamide, ZINC21822138, MCULE-8121709277, SMR000343438

Molecular Formula:	C₂₄H₃₂N₄O₂	Molecular Weight:	408.536480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCXOVOKZNMPYRK-UHFFFAOYSA-N

5562-27-6

2-(4-Benzhydrylpiperazin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)acetic acid | CAS Registry Number: 157665-24-2
Synonyms: (4-Benzhydryl-piperazin-1-yl)-acetic acid, 2-(4-benzhydrylpiperazin-1-yl)acetic acid, ST064644, 2-[4-(diphenylmethyl)piperazinyl]acetic acid, AC1NHKTA, BAS 07571002, MLS001208793, SCHEMBL1691475, CHEMBL1550114, CTK7J5041, MolPort-002-011-319, YCKSFFKKEWTLIZ-UHFFFAOYSA-N, HMS1700H18, HMS2817O17, SBB027822, AKOS000303498, MCULE-6174757291, (4-benzhydrylpiperazin-1-yl)-acetic acid, AJ-74953, AK-91609

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCKSFFKKEWTLIZ-UHFFFAOYSA-N

157665-24-2

2-(4-benzhydrylpiperazin-1-yl)ethanol (8 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)ethanol | CAS Registry Number: 10527-64-7
Synonyms: 1-diphenylmethyl-4-(2-hydroxyethyl)piperazine, AC1NHN3K, SCHEMBL1491229, CHEMBL1254795, 4-benzhydryl-1-piperazineethanol, MolPort-002-506-094, QEYZAHKHYSGDJK-UHFFFAOYSA-N, ZINC22028299, AKOS003588739, 2-(4-benzhydryl piperazine-1-yl)ethanol, 2-[4-(diphenylmethyl)piperazinyl]ethanol, AJ-80717, AK321661, 2-(4-benzhydryl piperazine-1-yl) ethanol, 2-[4-(diphenylmethyl)-1-piperazinyl]ethanol, 2-[4-(diphenylmethyl)piperazin-1-yl]ethan-1-ol

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEYZAHKHYSGDJK-UHFFFAOYSA-N

10527-64-7

2-(4-BENZHYDRYLPIPERAZINO)-1-(4-CHLOROPHENYL)-1-ETHANONE O-METHYLOXIME (1 supplier)

IUPAC Name: (E)-2-(4-benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)-N-methoxyethanimine | CAS Registry Number: 478049-95-5
Synonyms: 2-(4-benzhydrylpiperazino)-1-(4-chlorophenyl)-1-ethanone O-methyloxime, (E)-2-(4-benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)-N-methoxyethanimine, (E)-[1-(4-chlorophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethylidene](methoxy)amine, AKOS005094064, 5N-533S

Molecular Formula:	C₂₆H₂₈ClN₃O	Molecular Weight:	434.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMUCHCGWBDQOHS-FVDSYPCUSA-N

478049-95-5

2-(4-BENZHYDRYLPIPERAZINO)-1-(4-FLUOROPHENYL)-1-ETHANONE O-METHYLOXIME (1 supplier)

IUPAC Name: (E)-2-(4-benzhydrylpiperazin-1-yl)-1-(4-fluorophenyl)-N-methoxyethanimine | CAS Registry Number: 551921-46-1
Synonyms: 2-(4-benzhydrylpiperazino)-1-(4-fluorophenyl)-1-ethanone O-methyloxime, (E)-2-(4-benzhydrylpiperazin-1-yl)-1-(4-fluorophenyl)-N-methoxyethanimine, (E)-{2-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-fluorophenyl)ethylidene}(methoxy)amine, AKOS005096543, 6N-502S

Molecular Formula:	C₂₆H₂₈FN₃O	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UMUHOPKSLBOUAI-FVDSYPCUSA-N

551921-46-1

2-(4-BENZHYDRYLPIPERAZINO)-2-METHYLPROPANENITRILE (2 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-2-methylpropanenitrile | CAS Registry Number: 338753-78-9
Synonyms: 2-(4-benzhydrylpiperazino)-2-methylpropanenitrile, 2-(4-benzhydrylpiperazin-1-yl)-2-methylpropanenitrile, Bionet2_000072, Oprea1_313708, HMS1364D06, ZINC20387071, AKOS005092076, 5E-022, 2-[4-(diphenylmethyl)piperazin-1-yl]-2-methylpropanenitrile

Molecular Formula:	C₂₁H₂₅N₃	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQYBTMRKSJIYBR-UHFFFAOYSA-N

338753-78-9

2-(4-Benzhydrylpiperazino)-4-methoxynicotinonitrile (5 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-4-methoxypyridine-3-carbonitrile | CAS Registry Number: 339102-04-4
Synonyms: 2-(4-benzhydrylpiperazino)-4-methoxynicotinonitrile, 2-[4-(diphenylmethyl)piperazin-1-yl]-4-methoxypyridine-3-carbonitrile, Bionet1_002437, AC1LSEUS, Oprea1_161186, HMS575F19, ZINC20405303, AKOS005103549, MCULE-2997784833, KS-000020H7, 8M-005, 2-(4-benzhydrylpiperazin-1-yl)-4-methoxypyridine-3-carbonitrile

Molecular Formula:	C₂₄H₂₄N₄O	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JAWMHNZZALKGQT-UHFFFAOYSA-N

339102-04-4

2-(4-BENZHYDRYLPIPERAZINO)-5-PYRIMIDINECARBONITRILE (1 supplier)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)pyrimidine-5-carbonitrile | CAS Registry Number: 400084-61-9
Synonyms: 2-(4-benzhydrylpiperazino)-5-pyrimidinecarbonitrile, 2-(4-benzhydrylpiperazin-1-yl)pyrimidine-5-carbonitrile, Oprea1_418328, AKOS005097092, 6E-051, 2-[4-(diphenylmethyl)piperazin-1-yl]pyrimidine-5-carbonitrile

Molecular Formula:	C₂₂H₂₁N₅	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LZUOZEDBUZZWLX-UHFFFAOYSA-N

400084-61-9

2-(4-Benzhydrylpiperazino)-6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ylamine (5 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 337928-43-5
Synonyms: 2-(4-benzhydrylpiperazino)-6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ylamine, 2-[4-(diphenylmethyl)piperazin-1-yl]-6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, AC1MCAD7, Oprea1_796973, KS-00001QGT, ZINC20218492, AKOS005074138, MCULE-1716333354, 10E-024, 2-(4-benzhydrylpiperazin-1-yl)-6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₂₉H₂₉N₇O	Molecular Weight:	491.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IDOJUOXQJOPDFP-UHFFFAOYSA-N

337928-43-5

2-(4-Benzhydrylpiperazino)-6-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ylamine (5 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-6-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 337928-47-9
Synonyms: 2-(4-benzhydrylpiperazino)-6-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ylamine, 2-[4-(diphenylmethyl)piperazin-1-yl]-6-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, AC1MCADT, Oprea1_348771, KS-00001QGY, ZINC20218494, AKOS005074161, MCULE-1539276017, 10E-042, 2-(4-benzhydrylpiperazin-1-yl)-6-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₂₈H₂₇N₇	Molecular Weight:	461.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UHRPTWYJFTWOQX-UHFFFAOYSA-N

337928-47-9

2-(4-Benzhydrylpiperazino)ethyl Acetoacetate (4 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)ethyl 3-oxobutanoate | CAS Registry Number: 89226-49-3
Synonyms: Butanoic acid, 3-oxo-, 2-[4-(diphenylmethyl)-1-piperazinyl]ethyl ester, ACMC-20ljfi, SureCN7289453, AGN-PC-00F77C, CTK2J9262

Molecular Formula:	C₂₃H₂₈N₂O₃	Molecular Weight:	380.480020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YAQPWDDYTVXUQV-UHFFFAOYSA-N

89226-49-3

2-(4-BENZHYDRYLPIPERAZINO)PYRIMIDINE (1 supplier)

2-(4-benzo[1,3]dioxol-5-yl-1H-pyrazol-3-yl)-6-bromo-pyridine (0 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-bromopyridine | CAS Registry Number: 746666-30-8
Synonyms: 2-(4-Benzo[1,3]dioxol-5-yl-1H-pyrazol-3-yl)-6-bromo-pyridine, SCHEMBL5930906, YDEYHGQVMPXREO-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₀BrN₃O₂	Molecular Weight:	344.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDEYHGQVMPXREO-UHFFFAOYSA-N

746666-30-8

2-(4-benzo[1,3]dioxol-5-yl-1H-pyrazol-3-yl)-6-ethyl-pyridine (0 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-ethylpyridine | CAS Registry Number: 746666-47-7
Synonyms: 2-(4-Benzo[1,3]dioxol-5-yl-1H-pyrazol-3-yl)-6-ethyl-pyridine, SCHEMBL5139522, BJYFDVHHZLGZSW-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJYFDVHHZLGZSW-UHFFFAOYSA-N

746666-47-7

2-(4-benzo[1,3]dioxol-5-yl-1H-pyrazol-3-yl)-6-isopropyl-pyridine (0 suppliers)

746667-42-5

2-(4-benzo[1,3]dioxol-5-yl-1H-pyrazol-3-yl)-6-methyl-pyridine (0 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-methylpyridine | CAS Registry Number: 676261-93-1
Synonyms: SCHEMBL3242826, GOFLIWZPAVMGLO-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOFLIWZPAVMGLO-UHFFFAOYSA-N

676261-93-1

2-(4-benzo[1,3]dioxol-5-yl-1H-pyrazol-3-yl)-pyridine (0 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine | CAS Registry Number: 676261-97-5
Synonyms: SCHEMBL3243762, 2-(4-benzo[1,3]dioxol-5-yl-1h-pyrazol-3-yl)-pyridine

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYBDBJISEUFIPR-UHFFFAOYSA-N

676261-97-5

2-(4-benzo[1,3]dioxol-5-yl-5-trifluoromethyl-1H-pyrazol-3-yl)-6-bromo-pyridine (0 suppliers)

746666-51-3

2-(4-Benzothiazol-2-yl-piperidin-1-yl)-5-trifluoromethyl-phenylamine (3 suppliers)

IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-5-(trifluoromethyl)aniline | CAS Registry Number: 885458-06-0
Synonyms: EN300-02630, CTK7D5681, ZINC3885567, 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-5-(trifluoromethyl)aniline, AKOS000122125

Molecular Formula:	C₁₉H₁₈F₃N₃S	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HBCDGEZFXNETDQ-UHFFFAOYSA-N

885458-06-0

2-(4-Benzothiazol-2-ylphenoxy)-3-chloro-5-(trifluoromethyl)pyridine (4 suppliers)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-1,3-benzothiazole | CAS Registry Number: 1023553-54-9
Synonyms: 2-(4-BENZOTHIAZOL-2-YLPHENOXY)-3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE, AC1N3WNU, CTK6G7031, MolPort-006-754-046, ZINC2561809, MFCD00245522, ZINC02561809, AKOS005109517, MCULE-9642929112, MS-7122, 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-1,3-benzothiazole, HE234724, ST50951334, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-1,3-benzothiazole

Molecular Formula:	C₁₉H₁₀ClF₃N₂OS	Molecular Weight:	406.807 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FCYDLLGUYFDJHC-UHFFFAOYSA-N

1023553-54-9

2-(4-benzotriazol-1-yl-phenoxy)-2-methyl-propionic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[4-(benzotriazol-1-yl)phenoxy]-2-methylpropanoate | CAS Registry Number: 39099-42-8
Synonyms: ZINC584655986, DA-42560

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSEPJZGITJIZHV-UHFFFAOYSA-N

39099-42-8

2-(4-benzotriazol-1-yl-phenoxy)-2-methylpropionic acid (0 suppliers)

IUPAC Name: 2-[4-(benzotriazol-1-yl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 39099-60-0
Synonyms: DA-42557

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GGRNLEZCRXPFSD-UHFFFAOYSA-N

39099-60-0

2-(4-benzoyl-1-piperazinyl)-5,6,7,8-tetrahydro-4(3H)-Quinazolinone (0 suppliers)

IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-5,6,7,8-tetrahydro-3H-quinazolin-4-one | CAS Registry Number: 885884-05-9
Synonyms: SCHEMBL15173199, ZINC4818163, AKOS005226024, DA-20781, 2-(4-Benzoylpiperazin-1-yl)-5,6,7,8-tetrahydro-3H-quinazolin-4-one

Molecular Formula:	C₁₉H₂₂N₄O₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVKVOCNAFXSTMX-UHFFFAOYSA-N

885884-05-9

2-(4-Benzoyl-2-hydroxyphenyl)acetonitrile (4 suppliers)

IUPAC Name: 2-(4-benzoyl-2-hydroxyphenyl)acetonitrile | CAS Registry Number: 1951444-60-2
Synonyms: 4-Cyanomethyl-3-hydroxybenzophenone, AKOS027331271

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKVVDIJQTMJVMW-UHFFFAOYSA-N

1951444-60-2

2-(4-Benzoyl-3-cyano-5-hydroxy-5-methyl-1,5-dihydro-2H-pyrrol-2-yliden)malononitrile (5 suppliers)

IUPAC Name: 2-(4-benzoyl-3-cyano-5-hydroxy-5-methyl-1H-pyrrol-2-ylidene)propanedinitrile | CAS Registry Number: 42046-43-5
Synonyms: 2-(4-benzoyl-3-cyano-5-hydroxy-5-methyl-1,5-dihydro-2H-pyrrol-2-yliden)malononitrile, 2-(4-benzoyl-3-cyano-5-hydroxy-5-methyl-2,5-dihydro-1H-pyrrol-2-ylidene)propanedinitrile, AC1MCBV7, KS-00001R0X, 2-(4-benzoyl-3-cyano-5-hydroxy-5-methyl-1H-pyrrol-2-ylidene)propanedinitrile, AKOS005075877, 10N-801

Molecular Formula:	C₁₆H₁₀N₄O₂	Molecular Weight:	290.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LZVSYTLVFIOZCU-UHFFFAOYSA-N

42046-43-5

2-(4-Benzoyl-3-cyano-5-methyl-1H-pyrrol-2-yl)malononitrile (2 suppliers)

IUPAC Name: 2-(4-benzoyl-3-cyano-5-methyl-1H-pyrrol-2-yl)propanedinitrile | CAS Registry Number: 477846-28-9
Synonyms: 2-(4-benzoyl-3-cyano-5-methyl-1H-pyrrol-2-yl)malononitrile, 2-(4-benzoyl-3-cyano-5-methyl-1H-pyrrol-2-yl)propanedinitrile, AC1LRZBF, Oprea1_030665, KS-00001R0Y, ZINC1392752, AKOS005075900, 10N-809

Molecular Formula:	C₁₆H₁₀N₄O	Molecular Weight:	274.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDUPSOLWESYIRV-UHFFFAOYSA-N

477846-28-9

2-(4-Benzoyl-3-hydroxyphenoxy)-ethyl ester 2-propenoic acid, homopolymer (6 suppliers)

IUPAC Name: 2-(4-benzoyl-3-hydroxyphenoxy)ethyl prop-2-enoate | CAS Registry Number: 29963-76-6
Synonyms: 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate, 16432-81-8, SBB056656, Cyasorb UV 2098, 2-[3-hydroxy-4-(phenylcarbonyl)phenoxy]ethyl prop-2-enoate, SureCN64457, AC1L39FF, 413216_ALDRICH, 413232_ALDRICH, Jsp003300, CTK4D1786, EINECS 240-488-4, ZINC02149866, AKOS015902258, AG-E-14147, MCULE-4092943145, KB-162811, FT-0637365, ST50976196, Poly[2-(4-benzoyl-3-hydroxyphenoxy)ethyl acrylate

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMMXJQKTXREVGN-UHFFFAOYSA-N

29963-76-6

2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate (16 suppliers)

IUPAC Name: 2-[4-(benzoyl)-3-hydroxyphenoxy]ethyl prop-2-enoate | CAS Registry Number: 16432-81-8
Synonyms: Cyasorb UV 2098, 413216_ALDRICH, 413232_ALDRICH, EINECS 240-488-4, Poly[2-(4-benzoyl-3-hydroxyphenoxy)ethyl acrylate], 2-Propenoic acid, 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester, Acrylic acid, 4-ester with 2-hydroxy-4-(2-hydroxyethoxy)benzophenone, 130455-77-5

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMMXJQKTXREVGN-UHFFFAOYSA-N

16432-81-8

2-(4-benzoyl-3-hydroxyphenoxy)ethyl Octadecanoate (1 supplier)

IUPAC Name: 2-(4-benzoyl-3-hydroxyphenoxy)ethyl octadecanoate | CAS Registry Number: 25707-46-4
Synonyms: Octadecanoic acid, 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester, AGN-PC-0JD21B, CTK0I6569

Molecular Formula:	C₃₃H₄₈O₅	Molecular Weight:	524.731220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMKDUIPBQCXMFM-UHFFFAOYSA-N

25707-46-4

2-(4-BENZOYL-3-HYDROXYPHENOXY)ETHYL]TRIETHYLAMMONIUM BROMIDE (5 suppliers)

IUPAC Name: 2-(4-benzoyl-3-hydroxyphenoxy)ethyl-triethylazanium bromide | CAS Registry Number: 84604-79-5
Synonyms: EINECS 283-362-4, CID3019996, (2-(4-Benzoyl-3-hydroxyphenoxy)ethyl)triethylammonium bromide

Molecular Formula:	C₂₁H₂₈BrNO₃	Molecular Weight:	422.355920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDVPCCLIBMLEJG-UHFFFAOYSA-N

84604-79-5

2-(4-benzoyl-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: [2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-phenylmethanone | CAS Registry Number: 1196395-47-7
Synonyms: SCHEMBL1128778, DS-018067, (2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(phenyl)methanone

Molecular Formula:	C₂₀H₂₃BO₄	Molecular Weight:	338.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWYYZWSIBWKVIL-UHFFFAOYSA-N

1196395-47-7

2-(4-benzoyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-dimethylazaniumchloride (4 suppliers)

IUPAC Name: 2-(4-benzoyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-dimethylazanium;hydrochloride | CAS Registry Number: 73771-68-3
Synonyms: 2-(4-BENZOYLOXY-5-METHYL-2-PROPAN-2-YLPHENOXY)ETHYL-DIMETHYLAZANIUM HYDROCHLORIDE, KB-222257

Molecular Formula:	C₂₁H₂₉ClNO₃+	Molecular Weight:	378.912860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XATHRKGERYZALH-UHFFFAOYSA-O

73771-68-3

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