N-[4-(4-phenyl-piperazine-1-carbonyl)-phenyl]-benzenesulfonamide,N-[4-(4-PHENYLPIPERAZIN-1-YL)PHENYL]BUTAN-2-IMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

70351 to 70400 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(4-phenyl-piperazine-1-carbonyl)-phenyl]-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide | CAS Registry Number: 878412-46-5
Synonyms: N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide, n-(4-(4-phenylpiperazine-1-carbonyl)phenyl)benzenesulfonamide, AC1OOLSU, MLS002156299, SCHEMBL2704288, CHEMBL1731056, MolPort-003-377-633, HMS3068A24, ZINC5203478, AKOS001408548, MCULE-4679091307, SMR001238806, T5541745, Z31493384, F2620-0239

Molecular Formula:	C₂₃H₂₃N₃O₃S	Molecular Weight:	421.515 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZIXWKFMZIRBEFA-UHFFFAOYSA-N

878412-46-5

N-[4-(4-PHENYLPIPERAZIN-1-YL)PHENYL]BUTAN-2-IMINE (2 suppliers)

IUPAC Name: N-[4-(4-phenylpiperazin-1-yl)phenyl]butan-2-imine | CAS Registry Number: 99460-51-2
Synonyms: CID3062900, LS-28389, 1-(4'-sec-Butylideneaminophenyl)-4-phenylpiperazine, N-(1-Methylpropylidene)-4-(4-phenyl-1-piperazinyl)benzenamine, Benzenamine, N-(1-methylpropylidene)-4-(4-phenyl-1-piperazinyl)-

Molecular Formula:	C₂₀H₂₅N₃	Molecular Weight:	307.432600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKGQBISRSWXMKN-UHFFFAOYSA-N

99460-51-2

N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide (1 supplier)

IUPAC Name: N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide | CAS Registry Number: 89767-60-2
Synonyms: N-(4-((4-Phenyl-1-piperazinyl)carbonyl)phenyl)benzamide, BENZAMIDE, N-(4-((4-PHENYL-1-PIPERAZINYL)CARBONYL)PHENYL)-, ZINC02017522, AC1L1K7R, MolPort-002-102-996, ZINC2017522, AKOS003653491, MCULE-2855597240, LS-27360, ST50671519, N-{4-[(4-phenylpiperazin-1-yl)carbonyl]phenyl}benzamide

Molecular Formula:	C₂₄H₂₃N₃O₂	Molecular Weight:	385.458320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUOLQDWUEUUXCM-UHFFFAOYSA-N

89767-60-2

N-[4-(4-Piperidinylmethoxy)phenyl]-acetamide (0 suppliers)

76672-56-5

N-[4-(4-Piperidinylmethoxy)phenyl]acetamide hydrochloride (0 suppliers)

N-[4-(4-Piperidinylmethoxy)phenyl]acetamidehydrochloride (3 suppliers)

IUPAC Name: N-[4-(piperidin-4-ylmethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1220033-86-2
Synonyms: N-[4-(4-Piperidinylmethoxy)phenyl]acetamide hydrochloride, CTK6A0839, AKOS015847792, N-[4-(piperidin-4-ylmethoxy)phenyl]acetamide hydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBTPMTXFHDMDKJ-UHFFFAOYSA-N

1220033-86-2

N-[4-(4-piperidinylmethyl)phenyl]Acetamide (1 supplier)

IUPAC Name: N-[4-(piperidin-4-ylmethyl)phenyl]acetamide | CAS Registry Number: 188605-31-4
Synonyms: SCHEMBL6162059, AKOS022508504, DA-08843

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHJMCFFBDGSCPU-UHFFFAOYSA-N

188605-31-4

N-[4-(4-piperidinyloxy)phenyl]Acetamide (1 supplier)

IUPAC Name: N-(4-piperidin-4-yloxyphenyl)acetamide | CAS Registry Number: 162402-32-6
Synonyms: SCHEMBL943416, AKOS023227858, DA-09614, AJ-106751

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRESQTOXLGCJJR-UHFFFAOYSA-N

162402-32-6

N-[4-(4-Piperidinyloxy)phenyl]acetamide hydrochloride (0 suppliers)

N-[4-(4-Piperidinyloxy)phenyl]acetamidehydrochloride (4 suppliers)

IUPAC Name: N-(4-piperidin-4-yloxyphenyl)acetamide;hydrochloride | CAS Registry Number: 1219961-26-8
Synonyms: N-[4-(4-Piperidinyloxy)phenyl]acetamide hydrochloride, N-(4-(Piperidin-4-yloxy)phenyl)acetamide hydrochloride, N-[4-(piperidin-4-yloxy)phenyl]acetamide hydrochloride, CTK6A0832, AKOS015847744

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DSIMWTDKCZRXKR-UHFFFAOYSA-N

1219961-26-8

N-[4-(4-Propylpiperazin-1-yl)pentyl]cyclopropanamine (5 suppliers)

IUPAC Name: N-[4-(4-propylpiperazin-1-yl)pentyl]cyclopropanamine | CAS Registry Number: 1284821-05-1
Synonyms: N-[4-(4-propylpiperazin-1-yl)pentyl]cyclopropanamine, AKOS011711785, MCULE-5789076762, NE52752, Z1696822397

Molecular Formula:	C₁₅H₃₁N₃	Molecular Weight:	253.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEIYSQXZKXNNHT-UHFFFAOYSA-N

1284821-05-1

N-[4-(4-pyridinyl)-1,3-thiazol-2-yl]benzamide (0 suppliers)

IUPAC Name: N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 476625-88-4
Synonyms: N-[4-(4-Pyridinyl)-1,3-thiazol-2-yl]benzamide, AC1NFG0S, N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide, Oprea1_713778, CHEMBL568513, SCHEMBL1883572, ICGGVVYNUZGDJD-UHFFFAOYSA-N, AKOS029580144

Molecular Formula:	C₁₅H₁₁N₃OS	Molecular Weight:	281.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICGGVVYNUZGDJD-UHFFFAOYSA-N

476625-88-4

N-[4-(4-sec-Butyl-phenyl)-thiazol-2-yl]-2-chloro-acetamide (1 supplier)

N-[4-(4-tert-Butyl-phenyl)-thiazol-2-yl]-2-chloro-acetamide (1 supplier)

N-[4-(4-tert-Butylbenzoylamino)-2-chloro-5-hydroxyphenyl]-2-(2-chlorophenoxy)tetradecanamide (1 supplier)

IUPAC Name: 4-tert-butyl-N-[5-chloro-4-[2-(2-chlorophenoxy)tetradecanoylamino]-2-hydroxyphenyl]benzamide | CAS Registry Number: 94725-55-0

Molecular Formula:	C₃₇H₄₈Cl₂N₂O₄	Molecular Weight:	655.701 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AGYCJEREPQWFOL-UHFFFAOYSA-N

94725-55-0

N-[4-(4-tert-Butylphenoxy)benzyl]-N-methylamine (5 suppliers)

IUPAC Name: 1-[4-(4-tert-butylphenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1082908-68-6
Synonyms: {[4-(4-tert-butylphenoxy)phenyl]methyl}(methyl)amine, MFCD11608592, ZINC19777933, AS-8644, OR110978

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKGWWNPTPYDSID-UHFFFAOYSA-N

1082908-68-6

N-[4-(4-tert-Butylphenoxy)phenyl]-2-chloroacetamide (2 suppliers)

N-[4-(4-tert-Butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide (3 suppliers)

IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide | CAS Registry Number: 546064-41-9
Synonyms: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide, N-[4-(4-tert-Butyl-phenyl)-thiazol-2-yl]-2-chloro-acetamide, CTK6H5816, ZINC3267928, AKOS003801719, MCULE-6598831105, NE12435, EN300-04580

Molecular Formula:	C₁₅H₁₇ClN₂OS	Molecular Weight:	308.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDLGEXHRCONWFR-UHFFFAOYSA-N

546064-41-9

N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-cyanoacetamide (5 suppliers)

N-[4-(4-tert-Butylphenyl)-1,3-thiazol-2-yl]-4-(morpholine-4-sulfonyl)benzamide (2 suppliers)

IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonylbenzamide | CAS Registry Number: 380453-39-4
Synonyms: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-(morpholine-4-sulfonyl)benzamide, Oprea1_339968, ZINC3230031, AKOS007976662, MCULE-1432285335

Molecular Formula:	C₂₄H₂₇N₃O₄S₂	Molecular Weight:	485.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CVCDLTHQKQHMTK-UHFFFAOYSA-N

380453-39-4

N-[4-(5,6-DIMETHOXY-N-PHTHALIMIDINYL)PHENYL]MALEIMIDE (9 suppliers)

IUPAC Name: 1-[4-(5,6-dimethoxy-3-oxo-1H-isoindol-2-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 143503-03-1
Synonyms: N-[4-(5,6-Dimethoxy-N-phthalimidinyl)phenyl]maleimide, AC1MOI8C, CTK8E8810, 1-[4-(5,6-dimethoxy-3-oxo-1H-isoindol-2-yl)phenyl]pyrrole-2,5-dione

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ISCHQGBNSNVWCQ-UHFFFAOYSA-N

143503-03-1

N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-5-(2-nitrophenyl)furan-2-carboxamide (1 supplier)

IUPAC Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-5-(2-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 6324-74-9
Synonyms: STK333386, AC1LQ0TE, Oprea1_741102, DTXSID40361849, MolPort-002-192-813, ZINC1176581, AKOS005439932, MCULE-9970311414

Molecular Formula:	C₂₆H₁₉N₃O₅	Molecular Weight:	453.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ORSFMJUZILOYSS-UHFFFAOYSA-N

6324-74-9

N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide (1 supplier)

IUPAC Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide | CAS Registry Number: 5836-53-3
Synonyms: MLS000089940, SMR000024558, AC1MFHMI, CBMicro_034578, Oprea1_081417, CHEMBL1411317, BDBM37058, cid_2871846, HMS2482D11, ZINC4151764, AKOS001651704, BIM-0034687.P001, EU-0010014, N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butyramide

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLXFVCHMJWTARW-UHFFFAOYSA-N

5836-53-3

N-[4-(5,6-DIMETHYLBENZO[D]OXAZOL-2-YL)PHENYL]-3-ETHOXY-BENZAMIDE (3 suppliers)

IUPAC Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-ethoxybenzamide | CAS Registry Number: 5752-94-3
Synonyms: Ambcb5752943, Oprea1_018362, MolPort-002-166-352, ZINC01208544, CID1364497

Molecular Formula:	C₂₄H₂₂N₂O₃	Molecular Weight:	386.443080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNFOVVYESWLWSD-UHFFFAOYSA-N

5752-94-3

N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-fluorobenzamide (2 suppliers)

IUPAC Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-fluorobenzamide | CAS Registry Number: 5403-28-1
Synonyms: ZINC01413869, AC1LSVUY, Ambcb5403281, MolPort-002-148-330, ZINC1413869, STL381014, AKOS002339608, MCULE-1192999909

Molecular Formula:	C₂₂H₁₇FN₂O₂	Molecular Weight:	360.380983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBCNFWFQLKWKDP-UHFFFAOYSA-N

5403-28-1

N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide (2 suppliers)

IUPAC Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide | CAS Registry Number: 5836-84-0
Synonyms: AC1LRLBR, CBMicro_000361, Oprea1_661764, SMSF0008140, CB01554, BIM-0000381.P001, AB00098645-01

Molecular Formula:	C₂₂H₁₇N₃O₄	Molecular Weight:	387.388080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRPVBWAJKUSJHM-UHFFFAOYSA-N

5836-84-0

N-[4-(5-acetamidothiophen-2-yl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-(5-acetamidothiophen-2-yl)phenyl]acetamide | CAS Registry Number: 71000-24-3
Synonyms: N-(5-p-Acetamidophenylthiophen-2-yl)acetamide, Acetamide, N-(5-(4-(acetylamino)phenyl)-2-thienyl)-, AC1L49V1, LS-7951, N-{5-[4-(acetylamino)phenyl]thiophen-2-yl}acetamide

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWQNLUAQQOEELT-UHFFFAOYSA-N

71000-24-3

N-[4-(5-ACETYL-PYRIDIN-2-YL)-PHENYL]-ACETAMIDE (1 supplier)

N-[4-(5-Acetylpyridin-2-yl)phenyl]-acetamide (1 supplier)

IUPAC Name: N-[4-(5-acetylpyridin-2-yl)phenyl]acetamide | CAS Registry Number: 2088941-84-6
Synonyms: MFCD29918669, ZINC390822262, N-[4-(5-Acetyl-pyridin-2-yl)-phenyl]-acetamide

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSVWZHWCVROHMG-UHFFFAOYSA-N

2088941-84-6

N-[4-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-phenyl]-acetamide (0 suppliers)

700807-16-5

N-[4-(5-aminothiophen-2-yl)phenyl]acetamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-(5-aminothiophen-2-yl)phenyl]acetamide;hydrochloride | CAS Registry Number: 71000-23-2
Synonyms: AC1L49UV, N-(4-(5-Amino-2-thienyl)phenyl)acetamide monohydrochloride, N-[4-(5-aminothiophen-2-yl)phenyl]acetamide hydrochloride, Acetamide, N-(4-(5-amino-2-thienyl)phenyl)-, monohydrochloride, N-[4-(5-aminothiophen-2-yl)phenyl]acetamide hydrochloride (1:1)

Molecular Formula:	C₁₂H₁₃ClN₂OS	Molecular Weight:	268.762420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HFWMAPFWVKXTOQ-UHFFFAOYSA-N

71000-23-2

N-[4-(5-BROMO-2-OXO-BENZO[D]OXAZOL-3-YL)SULFONYLPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(5-bromo-2-oxo-1,3-benzoxazol-3-yl)sulfonyl]phenyl]acetamide | CAS Registry Number: 77408-58-3
Synonyms: NSC355386, CID337450

Molecular Formula:	C₁₅H₁₁BrN₂O₅S	Molecular Weight:	411.227240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKOPJASRJMXNBR-UHFFFAOYSA-N

77408-58-3

N-[4-(5-bromo-2-thienyl)-2-thiazolyl]acetamide (0 suppliers)

IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 34800-26-5
Synonyms: F0214-0036, MLS000096498, AC1LGZMS, CHEMBL1589344, SCHEMBL16434479, CHEBI:116795, MolPort-003-896-251, HMS2306D05, ZINC406578, AKOS024326370, MCULE-3560136094, DA-42670, SMR000062193, N-(4-(5-bromothiophen-2-yl)thiazol-2-yl)acetamide, Acetamide, N-[4-(5-bromo-2-thienyl)-2-thiazolyl]-, N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]acetamide, N-(4-(5-BROMO-THIOPHEN-2-YL)-THIAZOL-2-YL)-ACETAMIDE

Molecular Formula:	C₉H₇BrN₂OS₂	Molecular Weight:	303.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRHFTISODISOTF-UHFFFAOYSA-N

34800-26-5

n-[4-(5-carbamoyl-1h-pyrrol-3-yl)-1,3-thiazol-2-yl]-1h-indazole-3-carboxamide (1 supplier)

IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide | CAS Registry Number: 1061528-46-8
Synonyms: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide, ZINC22831821, AKOS016903680, CS-0244068, EN300-27164662, Z275849734

Molecular Formula:	C₁₆H₁₂N₆O₂S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SBVBHXFNPXPGNN-UHFFFAOYSA-N

1061528-46-8

N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide (2 suppliers)

IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 5838-39-1
Synonyms: ZINC01219079, AC1LRLHZ, CBMicro_034705, Ambcb5838391, Oprea1_222382, MolPort-002-171-359, ZINC1219079, MCULE-3059433386, BIM-0034766.P001

Molecular Formula:	C₂₁H₁₅ClN₂O₂	Molecular Weight:	362.809000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTRTVNNBFXPLFE-UHFFFAOYSA-N

5838-39-1

N-[4-(5-CHLORO-1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-METHYLPHENYL]-3-METHYLBENZENECARBOXAMIDE (4 suppliers)

IUPAC Name: N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-3-methylbenzamide | CAS Registry Number: 446858-41-9
Synonyms: N-[4-(5-chloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-methylphenyl]-3-methylbenzamide, Oprea1_574421, ZINC4105040, AKOS002942979, N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-3-methylbenzamide, MCULE-2013039028, MS-0224

Molecular Formula:	C₂₃H₁₇ClN₂O₃	Molecular Weight:	404.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYLNFNPCCLUKNU-UHFFFAOYSA-N

446858-41-9

N-[4-(5-CHLORO-1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-METHYLPHENYL]-4-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (1 supplier)

IUPAC Name: N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 633318-76-0
Synonyms: N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]-4-(trifluoromethyl)benzenecarboxamide, N-[4-(5-chloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-methylphenyl]-4-(trifluoromethyl)benzamide, ZINC4105048, AKOS005107414, MCULE-5783359271, MS-0230, N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-4-(trifluoromethyl)benzamide

Molecular Formula:	C₂₃H₁₄ClF₃N₂O₃	Molecular Weight:	458.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BJYURFGAYAOMRN-UHFFFAOYSA-N

633318-76-0

N-[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]benzamide (4 suppliers)

IUPAC Name: N-[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]benzamide | CAS Registry Number: 1024333-96-7
Synonyms: N-((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)THIOXOMETHYL)BENZAMIDE, ZINC2571162, MFCD00955292, AKOS022169520, MS-7556, N-(4-(5-chloro-2-methylphenyl)piperazine-1-carbonothioyl)benzamide

Molecular Formula:	C₁₉H₂₀ClN₃OS	Molecular Weight:	373.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEHACUGDGMBGOG-UHFFFAOYSA-N

1024333-96-7

N-[4-(5-CHLORO-2-OXO-BENZO[D]OXAZOL-3-YL)SULFONYLPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(5-chloro-2-oxo-1,3-benzoxazol-3-yl)sulfonyl]phenyl]acetamide | CAS Registry Number: 77408-54-9
Synonyms: NSC355382, CID337446

Molecular Formula:	C₁₅H₁₁ClN₂O₅S	Molecular Weight:	366.776240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQYCBNLGTCXXEV-UHFFFAOYSA-N

77408-54-9

N-[4-(5-CHLOROBENZO[D]ISOXAZOL-3-YL)OXYSULFONYLPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: (5-chloro-1,2-benzoxazol-3-yl) 4-acetamidobenzenesulfonate | CAS Registry Number: 77408-68-5
Synonyms: NSC355391, CID337455

Molecular Formula:	C₁₅H₁₁ClN₂O₅S	Molecular Weight:	366.776240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RNBIGNYFCNCQBF-UHFFFAOYSA-N

77408-68-5

N-[4-(5-CHLOROBENZO[D]OXAZOL-2-YL)PHENYL]-4-ETHOXY-3-NITRO-BENZAMIDE (3 suppliers)

IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-3-nitrobenzamide | CAS Registry Number: 5764-84-1
Synonyms: Ambcb5764841, Oprea1_774036, MolPort-002-166-883, ZINC01210257, CID1365639, EU-0002770, N-[4-(5-chlorobenzooxazol-2-yl)phenyl]-4-ethoxy-3-nitro-benzamide

Molecular Formula:	C₂₂H₁₆ClN₃O₅	Molecular Weight:	437.832540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SJTKRVDAILRDKO-UHFFFAOYSA-N

5764-84-1

N-[4-(5-Chlorobenzooxazol-2-yl)phenyl]-3-nitrobenzamide (0 suppliers)

N-[4-(5-Cyano-1H-1,2,3-triazol-4-yl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(5-cyano-2H-triazol-4-yl)phenyl]acetamide | CAS Registry Number: 39807-69-7
Synonyms: N-[4-(5-cyano-2H-triazol-4-yl)phenyl]acetamide, N-[4-(5-cyano-1H-1,2,3-triazol-4-yl)phenyl]acetamide, 4-(4-ACETAMIDOPHENYL)-1H-1,2,3-TRIAZOLE-5-CARBONITRILE, SCHEMBL4096649, ZINC6262419, MFCD04154244, AKOS022168948, MS-10538

Molecular Formula:	C₁₁H₉N₅O	Molecular Weight:	227.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPGLIOCJZVAXBC-UHFFFAOYSA-N

39807-69-7

N-[4-(5-cyclopropanecarboxamido-1H-benzimidazol-2-yl)phenyl]benzamide (8 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 1261268-99-8
Synonyms: 1-(2-Chlorophenyl)-4-oxocyclohexanecarboxylic Acid, SureCN11097737, CTK8E1583, 1385694-61-0

Molecular Formula:	C₁₃H₁₃ClO₃	Molecular Weight:	252.693520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBDTUKWTMANXAU-UHFFFAOYSA-N

1261268-99-8

N-[4-(5-cyclopropylmethoxy-7-oxo-7,8-dihydro-[1,8]naphthyridin-4-ylamino)-phenyl]benzamide (0 suppliers)

IUPAC Name: N-[4-[[5-(cyclopropylmethoxy)-7-oxo-8H-1,8-naphthyridin-4-yl]amino]phenyl]benzamide | CAS Registry Number: 1203510-28-4
Synonyms: SCHEMBL679018, ZINC68203836, DA-47240, n-[4-(5-cyclopropylmethoxy-7-oxo-7,8-dihydro-[1,8]naphthyridin-4-ylamino)-phenyl]benzamide

Molecular Formula:	C₂₅H₂₂N₄O₃	Molecular Weight:	426.476 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RWVRNXNGQFOXCC-UHFFFAOYSA-N

1203510-28-4

N-[4-(5-DIETHYLAMINOPENTAN-2-YLAMINO)BUT-2-YNYL]-N,N-DIETHYL-PENTANE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N-[4-[5-(diethylamino)pentan-2-ylamino]but-2-ynyl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 79710-41-1
Synonyms: NSC261042, CID319197

Molecular Formula:	C₂₂H₄₆N₄	Molecular Weight:	366.627440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGKLAWGZOSTYIR-UHFFFAOYSA-N

79710-41-1

N-[4-(5-DIETHYLAMINOPENTAN-2-YLAMINO)BUTYL]-N,N-DIETHYL-PENTANE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N-[4-[5-(diethylamino)pentan-2-ylamino]butyl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 79692-18-5
Synonyms: NSC251724, CID317857, 1,4-Pentanediamine, N(4),N(4)'-1,4-butanediyl bis[N(1),N(1)'-diethyl-

Molecular Formula:	C₂₂H₅₀N₄	Molecular Weight:	370.659200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGOIUWNDIAYINS-UHFFFAOYSA-N

79692-18-5

N-[4-(5-hydroxy-7-oxo-7,8-dihydro-[1,8]naphthyridin-4-ylamino)-phenyl]-benzamide (0 suppliers)

IUPAC Name: N-[4-[(5-hydroxy-7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 1203510-27-3
Synonyms: SCHEMBL679080, ZINC68203827, DA-47241, n-[4-(5-hydroxy-7-oxo-7,8-dihydro-[1,8]naphthyridin-4-ylamino)-phenyl]-benzamide

Molecular Formula:	C₂₁H₁₆N₄O₃	Molecular Weight:	372.384 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RAGBTXOBAXRPTI-UHFFFAOYSA-N

1203510-27-3

N-[4-(5-Isobutyramido-1H-benzoimidazol-2-yl)phenyl]benzamide (5 suppliers)

IUPAC Name: N-[4-[6-(2-methylpropanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide | CAS Registry Number: 1261268-95-4
Synonyms: SY008559, DB-020779, TC-308666

Molecular Formula:	C₂₄H₂₂N₄O₂	Molecular Weight:	398.457080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MHCCJNLNUNATSU-UHFFFAOYSA-N

1261268-95-4

N-[4-(5-MERCAPTO-[1,3,4]OXADIAZOL-2-YL)-PHENYL]-ACETAMIDE (1 supplier)

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