N-[4-(4-ACETAMIDOPHENYL)SULFANYLPHENYL]ACETAMIDE,N-[4-(4-ACETAMIDOPHENYL)SULFINYLPHENYL]ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

70151 to 70200 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(4-ACETAMIDOPHENYL)SULFANYLPHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-(4-acetamidophenyl)sulfanylphenyl]acetamide | CAS Registry Number: 7355-56-8
Synonyms: CBMicro_017532, Ambcb5321395, Oprea1_182881, DivK1c_005068, NSC30190, MolPort-006-671-276, CID232562, ZINC01229589, CDS1_004028, BIM-0017425.P001

Molecular Formula:	C₁₆H₁₆N₂O₂S	Molecular Weight:	300.375440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CAGPEIJHDIGLRU-UHFFFAOYSA-N

7355-56-8

N-[4-(4-ACETAMIDOPHENYL)SULFINYLPHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-(4-acetamidophenyl)sulfinylphenyl]acetamide | CAS Registry Number: 5423-16-5
Synonyms: NSC4580, Bis[4-acetamidophenyl]sulfoxide, NSC655038, AIDS140927, AIDS-140927, CID220991, ZINC01679980, N-(4-((4-(Acetylamino)phenyl)sulfinyl)phenyl)acetamide, N-(4-([4-(Acetylamino)phenyl]sulfinyl)phenyl)acetamide

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.374840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HABWONZJSRPOIE-UHFFFAOYSA-N

5423-16-5

N-[4-(4-Acetyl-5-methyl-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide (2 suppliers)

N-[4-(4-Acetylpiperazin-1-yl)-2-fluorobenzyl]-3,5-dichloro-N-cyclobutyl-benzenesulfonamide (2 suppliers)

IUPAC Name: N-[[4-(4-acetylpiperazin-1-yl)-2-fluorophenyl]methyl]-3,5-dichloro-N-cyclobutylbenzenesulfonamide | CAS Registry Number: 1445901-81-4
Synonyms: CHEMBL3581543, SCHEMBL15055249, IKCATSIXVMLWNW-UHFFFAOYSA-N, BDBM50090104, MFCD29918649, ZINC143841700, N-(4-(4-acetylpiperazin-1-yl)-2-fluorobenzyl)-3,5-dichloro-N-cyclobutylbenzenesulfonamide, N-[4-(4-Acetyl-piperazin-1-yl)-2-fluoro-benzyl]-3,5-dichloro-N-cyclobutyl-benzenesulfonamide

Molecular Formula:	C₂₃H₂₆Cl₂FN₃O₃S	Molecular Weight:	514.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IKCATSIXVMLWNW-UHFFFAOYSA-N

1445901-81-4

N-[4-(4-Acetylpiperazin-1-yl)-2-fluorobenzyl]-N-cyclobutyl-C-phenyl-methanesulfonamide (2 suppliers)

IUPAC Name: N-[[4-(4-acetylpiperazin-1-yl)-2-fluorophenyl]methyl]-N-cyclobutyl-1-phenylmethanesulfonamide | CAS Registry Number: 1445901-80-3
Synonyms: CHEMBL3581530, SCHEMBL15057963, BDBM50090083, MFCD29918648, ZINC144438308, US9216988, 96, N-[4-(4-Acetyl-piperazin-1-yl)-2-fluoro-benzyl]-N-cyclobutyl-C-phenyl-methanesulfonamide

Molecular Formula:	C₂₄H₃₀FN₃O₃S	Molecular Weight:	459.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QAYRWRFXAQOEJM-UHFFFAOYSA-N

1445901-80-3

N-[4-(4-acetylpiperazin-1-yl)-2-methoxyphenyl]acetamide (0 suppliers)

IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-2-methoxyphenyl]acetamide | CAS Registry Number: 1453198-88-3
Synonyms: ZINC210951795, DA-44514

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VINHWUSUYGUONA-UHFFFAOYSA-N

1453198-88-3

N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-hydrazino-2-oxoacetamide (0 suppliers)

IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 892491-46-2
Synonyms: SCHEMBL3543325, GGZJLQBQSGAMLA-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₉N₅O₃	Molecular Weight:	305.338 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GGZJLQBQSGAMLA-UHFFFAOYSA-N

892491-46-2

N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-chlorobenzamide (1 supplier)

425610-25-9

N-[4-(4-acetylpiperazin-1-yl)phenyl]guanidine (4 suppliers)

IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenyl]guanidine | CAS Registry Number: 693230-06-7
Synonyms: F2158-0706, SCHEMBL4162969, MSILSEAASITEGZ-UHFFFAOYSA-N, ZINC34936087, AKOS015957380, EN300-236766, 1-[4-(4-acetylpiperazin-1-yl)phenyl]guanidine, N-[4-(4-acetyl-piperazin-1-yl)-phenyl]-guanidine

Molecular Formula:	C₁₃H₁₉N₅O	Molecular Weight:	261.329 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSILSEAASITEGZ-UHFFFAOYSA-N

693230-06-7

N-[4-(4-AMINO-2,6-DICHLORO-PHENOXY)-PHENYL]-ACETAMIDE (1 supplier)

N-[4-(4-Aminobenzyl)phenyl]-5-Norbornene-2,3-Dicarboximide (5 suppliers)

Molecular Formula:	C₂₂H₂₀N₂O₂	Molecular Weight:	344.406400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXKBQLZMICXHNV-BANKROOTSA-N

76079-45-3

N-[4-(4-aminofuro[2,3-d]pyrimidin-5-yl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[4-(4-aminofuro[2,3-d]pyrimidin-5-yl)phenyl]acetamide | CAS Registry Number: 501693-44-3
Synonyms: SCHEMBL14013999, ZINC40537837, AKOS023093269, DA-42296

Molecular Formula:	C₁₄H₁₂N₄O₂	Molecular Weight:	268.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYEOIFUSFNECHQ-UHFFFAOYSA-N

501693-44-3

N-[4-(4-aminophenyl)-1-bromo-isoquinolin-3-yl]acetamide (1 supplier)

IUPAC Name: N-[4-(4-aminophenyl)-1-bromoisoquinolin-3-yl]acetamide | CAS Registry Number: 64157-54-6
Synonyms: NSC258827, AC1L7YWX, Oprea1_352665, NSC-258827, N-[4-(4-aminophenyl)-1-bromoisoquinolin-3-yl]acetamide

Molecular Formula:	C₁₇H₁₄BrN₃O	Molecular Weight:	356.216560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKAVXUYKXRMWBO-UHFFFAOYSA-N

64157-54-6

N-[4-(4-AMINOPHENYL)-THIAZOL-2-YL]-PYRIDIN-2-AMINE (3 suppliers)

IUPAC Name: 4-(4-aminophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 75876-68-5
Synonyms: AG-H-02608, CTK5E2130, ZINC26898558

Molecular Formula:	C₁₄H₁₂N₄S	Molecular Weight:	268.336880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMIWESRBTIQUJK-UHFFFAOYSA-N

75876-68-5

N-[4-(4-Aminophenyl)cyclohexyl]-4-chloro-N-methylbenzamide (1 supplier)

IUPAC Name: N-[4-(4-aminophenyl)cyclohexyl]-4-chloro-N-methylbenzamide | CAS Registry Number: 1955523-44-0
Synonyms: 1797929-58-8, ZINC96034531, AKOS034801128, ZINC100542571, ZINC238856869, MCULE-2946961535, Z1795817738, N-[4-(4-aminophenyl)cyclohexyl]-4-chloro-N-methylbenzamide, 4-chloro-[N-methyl-N-4-(4-aminophenyl)cyclohexyl]benzamide, trans, 4-chloro-N-methyl-N-[(1r,4r)-4-(4-aminophenyl)cyclohexyl]benzamide

Molecular Formula:	C₂₀H₂₃ClN₂O	Molecular Weight:	342.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMGCWNYNENGZEL-UHFFFAOYSA-N

1955523-44-0

N-[4-(4-aminophenyl)phenyl]adamantane-1-carboxamide (1 supplier)

IUPAC Name: N-[4-(4-aminophenyl)phenyl]adamantane-1-carboxamide | CAS Registry Number: 94527-21-6
Synonyms: AC1L43V5

Molecular Formula:	C₂₃H₂₆N₂O	Molecular Weight:	346.465340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USYUDPRDXYRRHY-UHFFFAOYSA-N

94527-21-6

N-[4-(4-AMINOPHENYL)PHENYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[4-(4-aminophenyl)phenyl]benzamide | CAS Registry Number: 34320-14-4
Synonyms: MolPort-000-395-924, NSC508882, CID350251

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNIFVMWZJWLFAF-UHFFFAOYSA-N

34320-14-4

N-[4-(4-AMINOPHENYL)SULFONYLPHENYL]DODECAN-1-AMINE (3 suppliers)

IUPAC Name: 4-[4-(dodecylamino)phenyl]sulfonylaniline | CAS Registry Number: 6288-43-3
Synonyms: NSC11414, CID223639

Molecular Formula:	C₂₄H₃₆N₂O₂S	Molecular Weight:	416.619840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAHCDTLJRJPAEL-UHFFFAOYSA-N

6288-43-3

N-[4-(4-aminophenyl)sulfonylphenyl]propanamide (1 supplier)

IUPAC Name: N-[4-(4-aminophenyl)sulfonylphenyl]propanamide | CAS Registry Number: 24586-14-9
Synonyms: Propanamide, N-[4-[(4-aminophenyl)sulfonyl]phenyl]-, AGN-PC-0BFM5M, CHEMBL1797440, CTK0I7297

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJKRDNVOKIGICN-UHFFFAOYSA-N

24586-14-9

N-[4-(4-AZIDOSALICYLAMIDO)BUTYL]3-(2'-PYRIDYLDITHIO)PROPIONAMIDE (1 supplier)

IUPAC Name: 4-azido-2-hydroxy-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]benzamide | CAS Registry Number: 147492-84-0
Synonyms: N-[4-(4-Azidosalicylamido)butyl]3-(2'-pyridyldithio)propionamide, 4-azido-2-hydroxy-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]benzamide, SCHEMBL13996131, MFCD00078542, ZINC15020113, N-[4-[3-(2-Pyridyldithio)propionylamino]butyl]-2-hydroxy-4-azidobenzamide

Molecular Formula:	C₁₉H₂₂N₆O₃S₂	Molecular Weight:	446.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XMOYYGHMZITBGP-UHFFFAOYSA-N

147492-84-0

N-[4-(4-benzamidophenyl)phenyl]benzamide (3 suppliers)

IUPAC Name: N-[4-(4-benzamidophenyl)phenyl]benzamide | CAS Registry Number: 4471-10-7
Synonyms: n,n'-biphenyl-4,4'-diyldibenzamide, ST50752344, NSC28636, AC1L5MME, AC1Q5MNH, AGN-PC-0JO9QD, CBMicro_013216, 4',4'''-Bibenzanilide, Oprea1_564412, CHEMBL3238183, MolPort-000-395-925, SMSF0004089, AR-1K1097, NSC-28636, ZINC01646596, AKOS002259320, CB03524, MCULE-7792297160, BIM-0013210.P001, N,N'-(biphenyl-4,4'-diyl)dibenzamide (3)

Molecular Formula:	C₂₆H₂₀N₂O₂	Molecular Weight:	392.449200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSPPYQYDYGNLGX-UHFFFAOYSA-N

4471-10-7

N-[4-(4-BENZHYDRYLPIPERAZINE-1-CARBONYL)PHENYL]-5-CHLORO-THIOPHENE-2-SULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-5-chlorothiophene-2-sulfonamide | CAS Registry Number: 6574-51-2
Synonyms: Oprea1_334751, CID2353026, N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-5-chloro-thiophene-2-sulfonamide

Molecular Formula:	C₂₈H₂₆ClN₃O₃S₂	Molecular Weight:	552.107340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZQLVLPJMGWZMOW-UHFFFAOYSA-N

6574-51-2

N-[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butyl]-N-ethylacetamide (0 suppliers)

IUPAC Name: N-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butyl]-N-ethylacetamide | CAS Registry Number: 1021324-90-2
Synonyms: SCHEMBL4574716, ZINC142488836, DA-48323

Molecular Formula:	C₂₀H₂₉N₃OS	Molecular Weight:	359.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWSPVDDXHKGKOB-UHFFFAOYSA-N

1021324-90-2

N-[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butyl]Formamide (0 suppliers)

IUPAC Name: N-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butyl]formamide | CAS Registry Number: 1021324-87-7
Synonyms: ZINC616222700, DA-48325

Molecular Formula:	C₁₇H₂₃N₃OS	Molecular Weight:	317.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZHIOLZKFXWKDG-UHFFFAOYSA-N

1021324-87-7

N-[4-(4-benzoylpiperazin-1-yl)phenyl]-4-phenylbenzamide (1 supplier)

IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-4-phenylbenzamide | CAS Registry Number: 428473-95-4
Synonyms: ZINC01173397, AC1LPVJT, AGN-PC-0K3W6R, Oprea1_022064, MolPort-002-203-119, NSC731308, STK059930, AKOS003226440, ALB-H00777263, MCULE-8493761932, NSC-731308, ST50904263, AB00108484-01, N-{4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl}biphenyl-4-carboxamide, N-{4-[4-(phenylcarbonyl)piperazinyl]phenyl}(4-phenylphenyl)carboxamide

Molecular Formula:	C₃₀H₂₇N₃O₂	Molecular Weight:	461.554280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMUZTTZJJNHTLT-UHFFFAOYSA-N

428473-95-4

N-[4-(4-BENZYLPHENYL)-5-ETHYL-1,3-THIAZOL-2-YL]-2-OXO-CHROMENE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-(4-benzylphenyl)-5-ethyl-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide | CAS Registry Number: 5821-74-9
Synonyms: MolPort-002-937-693, STK055422, ZINC13944077, CID5224905, N-[4-(4-benzylphenyl)-5-ethyl-1,3-thiazol-2-yl]-2-oxo-2H-chromene-3-carboxamide, N-[4-(4-benzylphenyl)-5-ethyl-1,3-thiazol-2-yl]-2-oxo-chromene-3-carboxamide

Molecular Formula:	C₂₈H₂₂N₂O₃S	Molecular Weight:	466.550880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZXACABNLZPFBC-UHFFFAOYSA-N

5821-74-9

N-[4-(4-Benzylpiperazin-1-yl)phenyl]-2,2-dichloroacetamide (4 suppliers)

IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2,2-dichloroacetamide | CAS Registry Number: 303151-09-9
Synonyms: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2,2-dichloroacetamide, N-[4-(4-benzylpiperazino)phenyl]-2,2-dichloroacetamide, Bionet1_000978, AC1MCDJY, HMS570M20, KS-00002Z4P, ZINC95691561, AKOS005077466, MCULE-3555929539, 11G-436S

Molecular Formula:	C₁₉H₂₁Cl₂N₃O	Molecular Weight:	378.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNEZKOIBUDGGRI-UHFFFAOYSA-N

303151-09-9

N-[4-(4-Benzylpiperazin-1-yl)phenyl]-2,4-dichlorobenzamide (4 suppliers)

IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2,4-dichlorobenzamide | CAS Registry Number: 303151-02-2
Synonyms: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2,4-dichlorobenzamide, Oprea1_083807, STK327964, ZINC57279106, AKOS000448740, MCULE-4633939756, 11G-370S

Molecular Formula:	C₂₄H₂₃Cl₂N₃O	Molecular Weight:	440.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NARIGROMDNDMDJ-UHFFFAOYSA-N

303151-02-2

N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-chloroacetamide hydrochloride (4 suppliers)

N-[4-(4-Benzylpiperazin-1-yl)phenyl]-4-chlorobenzamide (3 suppliers)

IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-chlorobenzamide | CAS Registry Number: 303151-11-3
Synonyms: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-chlorobenzamide, Oprea1_162649, N-[4-(4-benzylpiperazino)phenyl]-4-chlorobenzenecarboxamide, ZINC57555121, AKOS003209294, MCULE-9705877169, 11G-437S

Molecular Formula:	C₂₄H₂₄ClN₃O	Molecular Weight:	405.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXDOGSJEVFFAPO-UHFFFAOYSA-N

303151-11-3

N-[4-(4-Benzylpiperazin-1-yl)phenyl]-4-fluorobenzamide (4 suppliers)

IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-fluorobenzamide | CAS Registry Number: 303151-00-0
Synonyms: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-fluorobenzamide, N-[4-(4-benzylpiperazino)phenyl]-4-fluorobenzenecarboxamide, Bionet1_000976, AC1MCDI2, Oprea1_643932, HMS570M18, KS-00002Z3T, ZINC57557637, AKOS003209288, MCULE-9526533137, 11G-369S

Molecular Formula:	C₂₄H₂₄FN₃O	Molecular Weight:	389.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALKGKWKXDBPOKX-UHFFFAOYSA-N

303151-00-0

N-[4-(4-Benzylpiperazin-1-yl)phenyl]acetamide (3 suppliers)

IUPAC Name: ~{N}-[4-(4-benzylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 116290-76-7
Synonyms: N-[4-(4-benzylpiperazin-1-yl)phenyl]acetamide, N-[4-(4-benzylpiperazino)phenyl]acetamide, AC1LIRNV, BAS 06818010, Oprea1_685151, MLS001166437, SCHEMBL9742938, CHEMBL1725872, IRDOUSKKLZRXNR-UHFFFAOYSA-N, MolPort-002-006-811, HMS1690L18, HMS2877F18, KS-00002Z3R, STK345530, ZINC57286799, AKOS000458754, MCULE-5956798271, 11G-364S, SMR000549516, SR-01000322688

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRDOUSKKLZRXNR-UHFFFAOYSA-N

116290-76-7

N-[4-(4-benzylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-amine (1 supplier)

IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-amine | CAS Registry Number: 127136-41-8
Synonyms: AC1L4BNZ, AGN-PC-0JNH2J

Molecular Formula:	C₃₀H₂₈N₄	Molecular Weight:	444.570120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXKFDKPSDISXSY-UHFFFAOYSA-N

127136-41-8

N-[4-(4-Benzylpiperazin-1-yl)phenyl]butanamide (4 suppliers)

IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]butanamide | CAS Registry Number: 400075-63-0
Synonyms: N-[4-(4-benzylpiperazin-1-yl)phenyl]butanamide, Oprea1_306336, ZINC57555116, AKOS003209298, MCULE-2613017664, 11G-439S

Molecular Formula:	C₂₁H₂₇N₃O	Molecular Weight:	337.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBNLNVPUXXPKEO-UHFFFAOYSA-N

400075-63-0

N-[4-(4-Benzylpiperazin-1-yl)phenyl]pentanamide (3 suppliers)

IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]pentanamide | CAS Registry Number: 400075-64-1
Synonyms: N-[4-(4-benzylpiperazin-1-yl)phenyl]pentanamide, N-[4-(4-benzylpiperazino)phenyl]pentanamide, Oprea1_306956, ZINC57561409, AKOS003209304, MCULE-9034083501, 11G-446S

Molecular Formula:	C₂₂H₂₉N₃O	Molecular Weight:	351.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYACMFYEFAHESJ-UHFFFAOYSA-N

400075-64-1

N-[4-(4-benzylpiperazine-1-carbonyl)-2-phenyl-pyrazol-3-yl]-3-fluoro-benzamide (0 suppliers)

IUPAC Name: N-[4-(4-benzylpiperazine-1-carbonyl)-2-phenylpyrazol-3-yl]-3-fluorobenzamide | CAS Registry Number: 6253-21-0
Synonyms: STK075148, CBMicro_010638, AC1MFCPR, Oprea1_844641, CTK2F9187, MolPort-002-941-392, SMSF0019138, ZINC20149751, AKOS005391230, CB13977, MCULE-3124514436, BIM-0010873.P001, N-[4-(4-benzylpiperazine-1-carbonyl)-2-phenylpyrazol-3-yl]-3-fluorobenzamide, N-{4-[(4-benzylpiperazin-1-yl)carbonyl]-1-phenyl-1H-pyrazol-5-yl}-3-fluorobenzamide

Molecular Formula:	C₂₈H₂₆FN₅O₂	Molecular Weight:	483.536743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWVBUVFCKBDPLA-UHFFFAOYSA-N

6253-21-0

N-[4-(4-BENZYLPIPERAZINO)PHENYL]-2,2-DIMETHYLPROPANAMIDE (2 suppliers)

IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 400075-62-9
Synonyms: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2,2-dimethylpropanamide, Oprea1_638727, N-[4-(4-benzylpiperazino)phenyl]-2,2-dimethylpropanamide, ZINC57561410, AKOS003209305, MCULE-9613286031, 11G-438S

Molecular Formula:	C₂₂H₂₉N₃O	Molecular Weight:	351.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSNSMKVMMUIUCS-UHFFFAOYSA-N

400075-62-9

N-[4-(4-bromo-but-2-enyloxy)-benzyl]-acetamide (0 suppliers)

N-[4-(4-bromo-but-2-enyloxy)-phenyl]-acetamide (0 suppliers)

N-[4-(4-bromo-butoxy)-benzyl]-acetamide (0 suppliers)

N-[4-(4-bromo-butoxy)-phenyl]-acetamide (0 suppliers)

N-[4-(4-Bromobenzenesulfonyl)phenyl]-3,5-dichlorobenzamide (4 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)sulfonylphenyl]-3,5-dichlorobenzamide | CAS Registry Number: 339104-80-2
Synonyms: N-[4-(4-bromobenzenesulfonyl)phenyl]-3,5-dichlorobenzamide, N-{4-[(4-bromophenyl)sulfonyl]phenyl}-3,5-dichlorobenzenecarboxamide, Oprea1_008407, KS-00003FNH, ZINC8873765, AKOS005104817, 9G-345S, MCULE-9905515417

Molecular Formula:	C₁₉H₁₂BrCl₂NO₃S	Molecular Weight:	485.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDKKDJNGNWWGCV-UHFFFAOYSA-N

339104-80-2

N-[4-(4-Bromobenzenesulfonyl)phenyl]-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)sulfonylphenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 339031-51-5
Synonyms: N-[4-(4-bromobenzenesulfonyl)phenyl]-3-(trifluoromethyl)benzamide, N-{4-[(4-bromophenyl)sulfonyl]phenyl}-3-(trifluoromethyl)benzenecarboxamide, KS-00003E8P, ZINC1400367, AKOS005102834, 8G-372S, MCULE-4825363389

Molecular Formula:	C₂₀H₁₃BrF₃NO₃S	Molecular Weight:	484.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJYHUNVRRRRTFR-UHFFFAOYSA-N

339031-51-5

N-[4-(4-Bromobenzenesulfonyl)phenyl]-4-fluorobenzamide (4 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)sulfonylphenyl]-4-fluorobenzamide | CAS Registry Number: 339104-62-0
Synonyms: N-[4-(4-bromobenzenesulfonyl)phenyl]-4-fluorobenzamide, N-{4-[(4-bromophenyl)sulfonyl]phenyl}-4-fluorobenzenecarboxamide, Oprea1_404922, KS-00003FMY, ZINC3111099, AKOS005104971, 9G-315S, MCULE-2117840047

Molecular Formula:	C₁₉H₁₃BrFNO₃S	Molecular Weight:	434.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSEVWNCCPMFDKG-UHFFFAOYSA-N

339104-62-0

N-[4-(4-BROMOBUT-2-EN-(E)-YLOXY)BENZYL]ACETAMIDE (1 supplier)

N-[4-(4-BROMOBUT-2-EN-(E)-YLOXY)PHENYL]ACETAMIDE (1 supplier)

N-[4-(4-BROMOBUTOXY)BENZYL]ACETAMIDE (1 supplier)

N-[4-(4-BROMOBUTOXY)PHENYL]ACETAMIDE (2 suppliers)

N-[4-(4-Bromophenoxy)benzyl]-N-methylamine (6 suppliers)

IUPAC Name: 1-[4-(4-bromophenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1082875-57-7
Synonyms: {[4-(4-bromophenoxy)phenyl]methyl}(methyl)amine, ZX-AH052231, MFCD11607780, ZINC19777078, AS-8647, ABA-9374766, OR110981

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIAJATZDPGREMP-UHFFFAOYSA-N

1082875-57-7

N-[4-(4-bromophenoxy)but-2-ynyl]-n-ethylaniline (2 suppliers)

IUPAC Name: N-[4-(4-bromophenoxy)but-2-ynyl]-N-ethylaniline | CAS Registry Number: 54186-04-8
Synonyms: NSC186321, AC1L70DV, NSC-186321, N-[4-(4-bromophenoxy)but-2-ynyl]-N-ethylaniline, N-[4-(4-bromophenoxy)but-2-yn-1-yl]-N-ethylaniline

Molecular Formula:	C₁₈H₁₈BrNO	Molecular Weight:	344.245620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCMWGGRQLWBCLQ-UHFFFAOYSA-N

54186-04-8

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