2-(4-Benzoylphenoxy)-5-chloroaniline,2-(4-benzoylphenoxy)-N,N-bis(2-hydroxyethyl)Acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

129201 to 129250 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-Benzoylphenoxy)-5-chloroaniline (2 suppliers)

IUPAC Name: [4-(2-amino-4-chlorophenoxy)phenyl]-phenylmethanone | CAS Registry Number: 885459-21-2
Synonyms: 2-(4-benzoylphenoxy)-5-chloroaniline, EN300-06651, ZINC3344809, MCULE-6941694095

Molecular Formula:	C₁₉H₁₄ClNO₂	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHYULHMZBMKTNS-UHFFFAOYSA-N

885459-21-2

2-(4-benzoylphenoxy)-N,N-bis(2-hydroxyethyl)Acetamide (0 suppliers)

IUPAC Name: 2-(4-benzoylphenoxy)-~{N},~{N}-bis(2-hydroxyethyl)acetamide | CAS Registry Number: 1281686-42-7
Synonyms: SCHEMBL2386648, ZINC118784090, 2-(4-benzoylphenoxy)-N,N-bis(2-hydroxyethyl)acetamide

Molecular Formula:	C₁₉H₂₁NO₅	Molecular Weight:	343.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SHFVFLOPCSIGHX-UHFFFAOYSA-N

1281686-42-7

2-(4-Benzoylphenoxy)propanehydrazide (2 suppliers)

IUPAC Name: 2-(4-benzoylphenoxy)propanehydrazide | CAS Registry Number: 730976-70-2
Synonyms: 2-(4-benzoylphenoxy)propanehydrazide, 2-(4-benzoylphenoxy)propanohydrazide, CTK7E9823, HMS1749I07, AKOS000117713, AKOS017269019, MCULE-6277506135, NE57751, EN300-08688, SR-01000047316, SR-01000047316-1, Z56946059

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REPMTIVSOAPCHE-UHFFFAOYSA-N

730976-70-2

2-(4-BENZOYLPHENOXY)PROPANOHYDRAZIDE (1 supplier)

2-(4-Benzoylphenyl)-2-(2,4-dichlorophenyl)-N-[(1E)-(dimethylamino)methylidene]acetamide (3 suppliers)

IUPAC Name: 2-(4-benzoylphenyl)-2-(2,4-dichlorophenyl)-N-(dimethylaminomethylidene)acetamide | CAS Registry Number: 338965-62-1
Synonyms: 2-(4-benzoylphenyl)-2-(2,4-dichlorophenyl)-N-[(1E)-(dimethylamino)methylidene]acetamide, 2-(4-benzoylphenyl)-2-(2,4-dichlorophenyl)-N-[(dimethylamino)methylene]acetamide, Oprea1_800064, KS-00003B6K, AKOS005095817, MCULE-1552936076, 6K-103

Molecular Formula:	C₂₄H₂₀Cl₂N₂O₂	Molecular Weight:	439.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYVHLYUDGMAOET-UHFFFAOYSA-N

338965-62-1

2-(4-Benzoylphenyl)-2-(2,4-dichlorophenyl)acetamide (5 suppliers)

IUPAC Name: 2-(4-benzoylphenyl)-2-(2,4-dichlorophenyl)acetamide | CAS Registry Number: 338965-57-4
Synonyms: 2-(4-benzoylphenyl)-2-(2,4-dichlorophenyl)acetamide, Bionet1_001644, AC1MX93R, Oprea1_045158, HMS572O06, KS-00001YGH, AKOS005095721, MCULE-6219060358, 6K-093

Molecular Formula:	C₂₁H₁₅Cl₂NO₂	Molecular Weight:	384.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HREGLHXMYYAVSJ-UHFFFAOYSA-N

338965-57-4

2-(4-BENZOYLPHENYL)-2-(2,4-DICHLOROPHENYL)ACETONITRILE (5 suppliers)

2-(4-Benzoylphenyl)-2-(2-thienyl)acetonitrile (5 suppliers)

IUPAC Name: 2-(4-benzoylphenyl)-2-thiophen-2-ylacetonitrile | CAS Registry Number: 339012-98-5
Synonyms: 2-(4-benzoylphenyl)-2-(2-thienyl)acetonitrile, 2-(4-benzoylphenyl)-2-(thiophen-2-yl)acetonitrile, Bionet2_000807, AC1NB5G9, Oprea1_065764, KS-00001ZDL, HMS1366E15, AKOS005098251, 7K-015, 2-(4-benzoylphenyl)-2-thiophen-2-ylacetonitrile

Molecular Formula:	C₁₉H₁₃NOS	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYCNBJHENALBRJ-UHFFFAOYSA-N

339012-98-5

2-(4-Benzoylphenyl)-2-(3,4-dimethoxyphenyl)acetonitrile (3 suppliers)

IUPAC Name: 2-(4-benzoylphenyl)-2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 339012-86-1
Synonyms: 2-(4-benzoylphenyl)-2-(3,4-dimethoxyphenyl)acetonitrile, Oprea1_612075, KS-00003CUL, AKOS005098610, 7K-002

Molecular Formula:	C₂₃H₁₉NO₃	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDRPNTANSXDVJV-UHFFFAOYSA-N

339012-86-1

2-(4-Benzoylphenyl)-2-(4-bromophenyl)-N-((dimethylamino)methylene)acetamide (1 supplier)

2-(4-Benzoylphenyl)-2-(4-bromophenyl)-N-((hydroxyimino)methyl)acetamide (0 suppliers)

2-(4-Benzoylphenyl)-2-(4-bromophenyl)-N-((methoxyimino)methyl)acetamide (0 suppliers)

2-(4-Benzoylphenyl)-2-(4-bromophenyl)-N-[(1Z)-(methoxyimino)methyl]acetamide (3 suppliers)

IUPAC Name: 2-(4-benzoylphenyl)-2-(4-bromophenyl)-N-[(Z)-methoxyiminomethyl]acetamide | CAS Registry Number: 339115-45-6
Synonyms: 2-(4-benzoylphenyl)-2-(4-bromophenyl)-N-[(1Z)-(methoxyimino)methyl]acetamide, 2-(4-Benzoylphenyl)-2-(4-bromophenyl)-N-((methoxyimino)methyl)acetamide, AKOS005105289, MCULE-4195934795, 9K-024

Molecular Formula:	C₂₃H₁₉BrN₂O₃	Molecular Weight:	451.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBMZBYYHPJPYDK-UHFFFAOYSA-N

339115-45-6

2-(4-BENZOYLPHENYL)-2-(4-BROMOPHENYL)-N-[(DIMETHYLAMINO)METHYLENE]ACETAMIDE (1 supplier)

IUPAC Name: 2-(4-benzoylphenyl)-2-(4-bromophenyl)-N-(dimethylaminomethylidene)acetamide | CAS Registry Number: 339115-38-7
Synonyms: 2-(4-Benzoylphenyl)-2-(4-bromophenyl)-N-((dimethylamino)methylene)acetamide, 2-(4-benzoylphenyl)-2-(4-bromophenyl)-N-(dimethylaminomethylidene)acetamide, 2-(4-benzoylphenyl)-2-(4-bromophenyl)-N-[(dimethylamino)methylene]acetamide, Oprea1_550685, AKOS005105259, 9K-022, (E)-2-(4-benzoylphenyl)-2-(4-bromophenyl)-N-((dimethylamino)methylene)acetamide, 2-(4-benzoylphenyl)-2-(4-bromophenyl)-N-[(1E)-(dimethylamino)methylidene]acetamide

Molecular Formula:	C₂₄H₂₁BrN₂O₂	Molecular Weight:	449.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLALCRQREVPKHS-UHFFFAOYSA-N

339115-38-7

2-(4-BENZOYLPHENYL)-2-(4-BROMOPHENYL)-N-[(HYDROXYIMINO)METHYL]ACETAMIDE (1 supplier)

IUPAC Name: 2-(4-benzoylphenyl)-2-(4-bromophenyl)-N-[(Z)-hydroxyiminomethyl]acetamide | CAS Registry Number: 339115-58-1
Synonyms: 2-(4-Benzoylphenyl)-2-(4-bromophenyl)-N-((hydroxyimino)methyl)acetamide, AKOS005105321, 9K-026, 2-(4-benzoylphenyl)-2-(4-bromophenyl)-N-[(1Z)-(hydroxyimino)methyl]acetamide

Molecular Formula:	C₂₂H₁₇BrN₂O₃	Molecular Weight:	437.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KVWYFFLZYIMNGB-UHFFFAOYSA-N

339115-58-1

2-(4-Benzoylphenyl)-2-(4-bromophenyl)acetamide (4 suppliers)

2-(4-Benzoylphenyl)-2-(4-chlorophenyl)-N-[(1E)-(hydroxyimino)methyl]acetamide (1 supplier)

IUPAC Name: 2-(4-benzoylphenyl)-2-(4-chlorophenyl)-N-[(E)-hydroxyiminomethyl]acetamide | CAS Registry Number: 338965-49-4
Synonyms: 2-(4-benzoylphenyl)-2-(4-chlorophenyl)-N-[(1E)-(hydroxyimino)methyl]acetamide, 2-(4-benzoylphenyl)-2-(4-chlorophenyl)-N-[(hydroxyimino)methyl]acetamide, HMS572M22, AKOS005096059, MCULE-1666785697, 6K-084

Molecular Formula:	C₂₂H₁₇ClN₂O₃	Molecular Weight:	392.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJYWPGFZBMPXBY-UHFFFAOYSA-N

338965-49-4

2-(4-Benzoylphenyl)-2-(4-chlorophenyl)-N-[(1E)-(methoxyimino)methyl]acetamide (4 suppliers)

IUPAC Name: 2-(4-benzoylphenyl)-2-(4-chlorophenyl)-N-[(E)-methoxyiminomethyl]acetamide | CAS Registry Number: 339012-89-4
Synonyms: 2-(4-benzoylphenyl)-2-(4-chlorophenyl)-N-[(1E)-(methoxyimino)methyl]acetamide, 2-(4-benzoylphenyl)-2-(4-chlorophenyl)-N-[(methoxyimino)methyl]acetamide, AKOS005098119, MCULE-5841695249, 7K-004

Molecular Formula:	C₂₃H₁₉ClN₂O₃	Molecular Weight:	406.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIQFDYXDGORKSA-UHFFFAOYSA-N

339012-89-4

2-(4-BENZOYLPHENYL)-2-(4-CHLOROPHENYL)-N-[(DIMETHYLAMINO)METHYLENE]ACETAMIDE (1 supplier)

IUPAC Name: 2-(4-benzoylphenyl)-2-(4-chlorophenyl)-N-(dimethylaminomethylidene)acetamide | CAS Registry Number: 338965-39-2
Synonyms: 2-(4-benzoylphenyl)-2-(4-chlorophenyl)-N-(dimethylaminomethylidene)acetamide, 2-(4-benzoylphenyl)-2-(4-chlorophenyl)-N-[(dimethylamino)methylene]acetamide, Oprea1_819780, AKOS005095905, 6K-072, 2-(4-benzoylphenyl)-2-(4-chlorophenyl)-N-[(1E)-(dimethylamino)methylidene]acetamide

Molecular Formula:	C₂₄H₂₁ClN₂O₂	Molecular Weight:	404.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIEXPEQJLZCPJZ-UHFFFAOYSA-N

338965-39-2

2-(4-Benzoylphenyl)-2-(4-chlorophenyl)acetamide (5 suppliers)

IUPAC Name: 2-(4-benzoylphenyl)-2-(4-chlorophenyl)acetamide | CAS Registry Number: 338965-26-7
Synonyms: 2-(4-benzoylphenyl)-2-(4-chlorophenyl)acetamide, Bionet1_001618, Oprea1_770833, AC1MX315, CHEMBL484818, HMS572M20, KS-00001YG4, AKOS005095656, MCULE-4293798017, 6K-044

Molecular Formula:	C₂₁H₁₆ClNO₂	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPTXFEWSANANEN-UHFFFAOYSA-N

338965-26-7

2-(4-BENZOYLPHENYL)-2-(4-CHLOROPHENYL)ACETONITRILE (4 suppliers)

2-(4-BENZOYLPHENYL)-2-(4-FLUOROPHENYL)-N-[(METHOXYIMINO)METHYL]ACETAMIDE (1 supplier)

IUPAC Name: 2-(4-benzoylphenyl)-2-(4-fluorophenyl)-N-[(E)-methoxyiminomethyl]acetamide | CAS Registry Number: 860609-45-6
Synonyms: 2-(4-benzoylphenyl)-2-(4-fluorophenyl)-N-[(1E)-(methoxyimino)methyl]acetamide, 2-(4-benzoylphenyl)-2-(4-fluorophenyl)-N-[(methoxyimino)methyl]acetamide, 2-(4-benzoylphenyl)-2-(4-fluorophenyl)-N-[(E)-methoxyiminomethyl]acetamide, AKOS005075022, 10K-031

Molecular Formula:	C₂₃H₁₉FN₂O₃	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNHOXPKMTHJYLG-UHFFFAOYSA-N

860609-45-6

2-(4-Benzoylphenyl)-2-(4-fluorophenyl)acetamide (5 suppliers)

IUPAC Name: 2-(4-benzoylphenyl)-2-(4-fluorophenyl)acetamide | CAS Registry Number: 860609-43-4
Synonyms: 2-(4-benzoylphenyl)-2-(4-fluorophenyl)acetamide, AC1MCB9O, Bionet2_000715, MLS001166376, CHEMBL1562942, KS-00001QSE, HMS1366A11, HMS2868C03, AKOS005074925, MCULE-8299557415, SMR000549629, 10K-018

Molecular Formula:	C₂₁H₁₆FNO₂	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTATXSHVDAOXQN-UHFFFAOYSA-N

860609-43-4

2-(4-BENZOYLPHENYL)-2-(4-FLUOROPHENYL)ACETONITRILE (12 suppliers)

IUPAC Name: 2-(4-benzoylphenyl)-2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 446275-89-4
Synonyms: 2-(4-benzoylphenyl)-2-(4-fluorophenyl)acetonitrile, ST51041729, AC1MC7U3, Oprea1_258580, MLS000539969, CTK4I8353, MolPort-001-775-484, HMS2184P20, benzoylphenylfluorophenylacetonitrile, AKOS005069212, AG-F-56475, MCULE-6069825076, RP16401, SMR000125427, KB-162812, Benzeneacetonitrile,4-benzoyl-a-(4-fluorophenyl)- (9CI), 2-(4-fluorophenyl)-2-[4-(phenylcarbonyl)phenyl]ethanenitrile

Molecular Formula:	C₂₁H₁₄FNO	Molecular Weight:	315.340363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AASRCBKEVNIKNS-UHFFFAOYSA-N

446275-89-4

2-(4-Benzoylphenyl)-2-phenylacetamide (3 suppliers)

IUPAC Name: 2-(4-benzoylphenyl)-2-phenylacetamide | CAS Registry Number: 338791-83-6
Synonyms: 2-(4-benzoylphenyl)-2-phenylacetamide, Bionet2_000719, Oprea1_409288, MLS001166269, CHEMBL1347840, HMS1366A15, HMS2862K14, KS-00001YA1, AKOS005097544, MCULE-3635467585, SMR000549630, 6G-052

Molecular Formula:	C₂₁H₁₇NO₂	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNJLERHJIJIGFO-UHFFFAOYSA-N

338791-83-6

2-(4-BENZOYLPHENYL)-2-PHENYLACETONITRILE (4 suppliers)

2-(4-Benzoylphenyl)-2-phenylpentanedinitrile (1 supplier)

2-(4-benzoylphenyl)-6-(2-hydroxy-3-methylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3ah-naphtho[6,7-e]isoindole-1,3,7,10-tetrone (1 supplier)

IUPAC Name: 2-(4-benzoylphenyl)-6-(2-hydroxy-3-methylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone | CAS Registry Number: 6076-91-1
Synonyms: AC1NPKGO, 2-(4-benzoylphenyl)-6-(2-hydroxy-3-methylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone

Molecular Formula:	C₄₈H₃₇NO₆	Molecular Weight:	723.810480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HLECSYDOLYFAFV-UHFFFAOYSA-N

6076-91-1

2-(4-Benzoylphenyl)-N-[(1E)-[(4-chlorophenyl)amino]methylidene]-2-(4-fluorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(4-benzoylphenyl)-N-[(4-chlorophenyl)iminomethyl]-2-(4-fluorophenyl)acetamide | CAS Registry Number: 860609-46-7
Synonyms: 2-(4-benzoylphenyl)-N-[(4-chloroanilino)methylene]-2-(4-fluorophenyl)acetamide, 2-(4-benzoylphenyl)-N-[(4-chlorophenyl)iminomethyl]-2-(4-fluorophenyl)acetamide, 2-(4-benzoylphenyl)-N-[(1E)-[(4-chlorophenyl)amino]methylidene]-2-(4-fluorophenyl)acetamide, AKOS005075028, MCULE-3858862348, 10K-032

Molecular Formula:	C₂₈H₂₀ClFN₂O₂	Molecular Weight:	470.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROHWYWYGTPHXSX-UHFFFAOYSA-N

860609-46-7

2-(4-BENZOYLPHENYL)-N-[(E)-(DIMETHYLAMINO)METHYLIDENE]-2-(4-FLUOROPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: 2-(4-benzoylphenyl)-N-(dimethylaminomethylidene)-2-(4-fluorophenyl)acetamide | CAS Registry Number: 860609-44-5
Synonyms: 2-(4-benzoylphenyl)-N-[(dimethylamino)methylene]-2-(4-fluorophenyl)acetamide, 2-(4-benzoylphenyl)-N-(dimethylaminomethylidene)-2-(4-fluorophenyl)acetamide, AKOS005075021, 10K-030, 2-(4-benzoylphenyl)-N-[(1E)-(dimethylamino)methylidene]-2-(4-fluorophenyl)acetamide

Molecular Formula:	C₂₄H₂₁FN₂O₂	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSZGBMDULYEKCA-UHFFFAOYSA-N

860609-44-5

2-(4-BENZOYLPHENYL)PROPANOIC ACID (4 suppliers)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpent-4-enyl] carbamate | CAS Registry Number: 25462-39-9
Synonyms: BRN 1911036, 2-Allyl-2-methyl-1,3-propanediol dicarbamate, 1,3-Propanediol, 2-allyl-2-methyl-, dicarbamate, AC1L4U8M, AC1Q633L, ZINC3612763, 2-[(carbamoyloxy)methyl]-2-methylpent-4-en-1-yl carbamate(non-preferred name), LS-120123, A820585, [2-(carbamoyloxymethyl)-2-methylpent-4-enyl] carbamate, [2-(aminocarbonyloxymethyl)-2-methyl-pent-4-enyl] carbamate, carbamic acid [2-(carbamoyloxymethyl)-2-methylpent-4-enyl] ester

Molecular Formula:	C₉H₁₆N₂O₄	Molecular Weight:	216.237 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVAXHLUHJFLHDW-UHFFFAOYSA-N

25462-39-9

2-(4-Benzoylpiperazin-1-yl)-1,3-benzothiazole (4 suppliers)

IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 309279-65-0
Synonyms: 2-(4-benzoylpiperazin-1-yl)-1,3-benzothiazole, F0536-0050, (4-(benzo[d]thiazol-2-yl)piperazin-1-yl)(phenyl)methanone, Oprea1_083412, CHEMBL4568354, KS-00003DHU, ZINC80839, STK760974, AKOS005101391, 7P-354S, MCULE-3839464328, SR-01000525872, SR-01000525872-1, Z86354591, [4-(1,3-benzothiazol-2-yl)piperazino](phenyl)methanone, [4-(1,3-benzothiazol-2-yl)piperazin-1-yl](phenyl)methanone

Molecular Formula:	C₁₈H₁₇N₃OS	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZFGGVGYUUFNQP-UHFFFAOYSA-N

309279-65-0

2-(4-Benzoylpiperazin-1-yl)-N-(4-fluorophenyl)acetamide (1 supplier)

1324231-56-2

2-(4-Benzoylpiperazin-1-yl)acetohydrazide (4 suppliers)

IUPAC Name: 2-(4-benzoylpiperazin-1-yl)acetohydrazide | CAS Registry Number: 380339-39-9
Synonyms: 2-(4-benzoylpiperazin-1-yl)acetohydrazide, 4-(???methyl)piperazinyl phenyl ketone, SCHEMBL15557700, SBB040788, ZINC36724775, AKOS000269015, MCULE-8092963668, NE43161, ST50214339, (4-Benzoylpiperazin-1-yl)acetic acid hydrazide, EN300-110796

Molecular Formula:	C₁₃H₁₈N₄O₂	Molecular Weight:	262.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNRQJRUNTLQJCG-UHFFFAOYSA-N

380339-39-9

2-(4-BENZYL-(PIPERAZIN-1-YL))BENZALDEHYDE (1 supplier)

12253-26-6

2-(4-benzyl-1,4-diazepan-1-yl)-n-(2,6-dimethylphenyl)acetamide (1 supplier)

54257-61-3

2-(4-Benzyl-1,4-diazepan-1-yl)acetamide (2 suppliers)

1241595-62-9

2-(4-benzyl-1-(2-bromo-6-nitrophenyl)piperazin-2-yl)acetic acid (0 suppliers)

IUPAC Name: 2-[4-benzyl-1-(2-bromo-6-nitrophenyl)piperazin-2-yl]acetic acid | CAS Registry Number: 1252646-48-2
Synonyms: SCHEMBL692074, 2-Piperazineacetic acid, 1-(2-bromo-6-nitrophenyl)-4-(phenylmethyl)-

Molecular Formula:	C₁₉H₂₀BrN₃O₄	Molecular Weight:	434.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IYKBSNPCUSOZJE-UHFFFAOYSA-N

1252646-48-2

2-(4-benzyl-1-(3-chloro-2-nitrophenyl)piperazin-2-yl)acetic acid (0 suppliers)

IUPAC Name: 2-[4-benzyl-1-(3-chloro-2-nitrophenyl)piperazin-2-yl]acetic acid | CAS Registry Number: 1252648-29-5
Synonyms: SCHEMBL691773, 2-Piperazineacetic acid, 1-(3-chloro-2-nitrophenyl)-4-(phenylmethyl)-

Molecular Formula:	C₁₉H₂₀ClN₃O₄	Molecular Weight:	389.836 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XMTYHKQZTMUCEZ-UHFFFAOYSA-N

1252648-29-5

2-(4-benzyl-1-(5-methoxy-2-nitrophenyl)piperazin-2-yl)acetic acid (0 suppliers)

IUPAC Name: 2-[4-benzyl-1-(5-methoxy-2-nitrophenyl)piperazin-2-yl]acetic acid | CAS Registry Number: 1252646-15-3
Synonyms: SCHEMBL692294, 2-Piperazineacetic acid, 1-(5-methoxy-2-nitrophenyl)-4-(phenylmethyl)-

Molecular Formula:	C₂₀H₂₃N₃O₅	Molecular Weight:	385.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PEUPLHNHOZLXRQ-UHFFFAOYSA-N

1252646-15-3

2-(4-BENZYL-1-(TERT-BUTOXYCARBONYL)PIPERAZIN-2-YL)ACETIC ACID (4 suppliers)

IUPAC Name: 2-[4-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]acetic acid | CAS Registry Number: 1779928-19-6
Synonyms: 2-(4-benzyl-1-(tert-butoxycarbonyl)piperazin-2-yl)acetic acid

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOXGCULBLSUQQV-UHFFFAOYSA-N

1779928-19-6

2-(4-BENZYL-1-PIPERAZINO)-3-FLUORO-BENZALDEHYDE (9 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-3-fluorobenzaldehyde | CAS Registry Number: 883512-18-3
Synonyms: CTK8F0456, MolPort-003-991-635, ZINC14628782, KB-105703, 2-(4-Benzyl-1-piperazino)-3-fluorobenzaldehyde, 2-(4-benzylpiperazin-1-yl)-3-fluorobenzaldehyde, 2-(4-Benzyl-1-piperazine)-3-fluoro-benzaldehyde, 2-(4-benzyl-1-piperazino)-3-fluoro-benzaldehyde

Molecular Formula:	C₁₈H₁₉FN₂O	Molecular Weight:	298.354663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IGPMDKVBYMCGQO-UHFFFAOYSA-N

883512-18-3

2-(4-Benzyl-1-piperazino)-3-fluorophenol (2 suppliers)

2-(4-BENZYL-1-PIPERAZINO)-4-BROMO-BENZALDEHYDE (8 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-4-bromobenzaldehyde | CAS Registry Number: 883511-95-3
Synonyms: CTK8F0452, MolPort-003-991-637, ZINC14628786, KB-105700, 2-(4-Benzyl-1-piperazino)-4-bromobenzaldehyde, 2-(4-Benzyl-1-piperazine)-4-bromo-benzaldehyde, 2-(4-benzyl-1-piperazino)-4-bromo-benzaldehyde, 2-(4-benzylpiperazin-1-yl)-4-bromobenzaldehyde

Molecular Formula:	C₁₈H₁₉BrN₂O	Molecular Weight:	359.260260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTKCZXGNQJYGHK-UHFFFAOYSA-N

883511-95-3

2-(4-Benzyl-1-piperazino)-4-bromophenol (1 supplier)

2-(4-BENZYL-1-PIPERAZINO)-5-BROMO-BENZALDEHYDE (6 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-5-bromobenzaldehyde | CAS Registry Number: 883512-03-6
Synonyms: MolPort-003-991-646, ZINC14628800, KB-105701, 2-(4-Benzyl-1-piperazino)-5-bromobenzaldehyde, 2-(4-Benzyl-1-piperazine)-5-bromo-benzaldehyde, 2-(4-Benzyl-1-piperazino)-5-bromo-benzaldehyde

Molecular Formula:	C₁₈H₁₉BrN₂O	Molecular Weight:	359.260260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRRIDJONZOWMPH-UHFFFAOYSA-N

883512-03-6

2-(4-Benzyl-1-piperazino)-5-bromophenol (1 supplier)

2-(4-BENZYL-1-PIPERAZINO)-5-FLUORO-BENZALDEHYDE (10 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-5-fluorobenzaldehyde | CAS Registry Number: 883512-26-3
Synonyms: CTK8F0444, MolPort-003-991-636, ZINC14628784, KB-105704, 2-(4-Benzyl-1-piperazino)-5-fluorobenzaldehyde, 2-(4-benzylpiperazin-1-yl)-5-fluorobenzaldehyde, 2-(4-Benzyl-1-piperazine)-5-fluoro-benzaldehyde, 2-(4-benzyl-1-piperazino)-5-fluoro-benzaldehyde

Molecular Formula:	C₁₈H₁₉FN₂O	Molecular Weight:	298.354663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPPDDZDPBFYTTM-UHFFFAOYSA-N

883512-26-3

2-(4-Benzyl-1-piperazino)-5-fluorophenol (1 supplier)

2-(4-Benzyl-1-piperazinyl)-3-chlorophenylamine (2 suppliers)

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