N-(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)-3-(trifluoromethyl)benzamide,N-(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

48251 to 48300 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 338401-53-9
Synonyms: N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)-3-(trifluoromethyl)benzenecarboxamide, N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)-3-(trifluoromethyl)benzamide, KS-000034FF, ZINC4002872, MFCD01315799, AKOS005085902, 2N-331S, MCULE-8717883911

Molecular Formula:	C₁₆H₁₄F₃N₃O₂	Molecular Weight:	337.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OGZFRZIGBZADOA-UHFFFAOYSA-N

338401-53-9

N-(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)benzamide (2 suppliers)

IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)benzamide | CAS Registry Number: 338401-46-0
Synonyms: N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)benzenecarboxamide, N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)benzamide, Oprea1_869054, MFCD01315792, ZINC11363901, AKOS015992427, 2N-319S, MCULE-6747699043, KS-000034F7

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDBGMCMUASKQOW-UHFFFAOYSA-N

338401-46-0

N-(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)butanamide (3 suppliers)

IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)butanamide | CAS Registry Number: 338416-60-7
Synonyms: N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)butanamide, N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)butanamide, SMR000126603, MLS000544846, CHEMBL1437812, HMS2326K06, MFCD01315824, ZINC13146639, AKOS015992566, 3N-329S, MCULE-4553549169, KS-0000369H

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMEHXYNCYGAEAQ-UHFFFAOYSA-N

338416-60-7

N-(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)cyclopropanecarboxamide | CAS Registry Number: 338416-74-3
Synonyms: N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)cyclopropanecarboxamide, N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)cyclopropanecarboxamide, MLS000544848, CHEMBL1588584, HMS2334L13, MFCD01315830, ZINC13142440, AKOS015992607, 3N-340S, MCULE-5499153225, KS-0000369N, SMR000126605

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFSOIOKNJWDWBC-UHFFFAOYSA-N

338416-74-3

N-(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)pentanamide (3 suppliers)

IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)pentanamide | CAS Registry Number: 338416-78-7
Synonyms: N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)pentanamide, N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)pentanamide, ZINC4003067, MFCD01315832, AKOS005088792, 3N-342S, MCULE-1891043883, KS-0000369P

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVEGTUDEFQTEHW-UHFFFAOYSA-N

338416-78-7

N-(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)propanamide (3 suppliers)

IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)propanamide | CAS Registry Number: 338416-76-5
Synonyms: N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)propanamide, N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)propanamide, MLS000755177, CHEMBL1499522, HMS2651K12, MFCD01315831, ZINC18046809, AKOS015992608, 3N-341S, MCULE-7403116524, KS-0000369O, SMR000338040

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCPRLYKOXLXRHL-UHFFFAOYSA-N

338416-76-5

N-(4-Oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 861208-68-6
Synonyms: N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)-2-thiophenecarboxamide, N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)thiophene-2-carboxamide, N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)thiophene-2-carboxamide, ZINC4002870, MFCD04124898, AKOS015992421, 2N-325S, MCULE-8191921921, SR-01000309063, SR-01000309063-1

Molecular Formula:	C₁₃H₁₃N₃O₂S	Molecular Weight:	275.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBOGJGNLLYLCOI-UHFFFAOYSA-N

861208-68-6

N-(4-Oxo-3,4-dihydroquinazolin-2-yl)guanidine (0 suppliers)

N-(4-Oxo-3-chromanyl)benzamide (1 supplier)

IUPAC Name: N-(4-oxo-2,3-dihydrochromen-3-yl)benzamide | CAS Registry Number: 22406-52-6
Synonyms: AC1LC7GY, CTK8H6768, N-(4-oxo-2,3-dihydrochromen-3-yl)benzamide, N-(4-Oxo-3,4-dihydro-2H-chromen-3-yl)benzamide

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEEZWDKDAFKEOA-UHFFFAOYSA-N

22406-52-6

N-(4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL)-N'-PHENYLUREA (2 suppliers)

IUPAC Name: (1Z)-1-(4-oxo-1,3-thiazolidin-2-ylidene)-3-phenylurea | CAS Registry Number: 4650-17-3
Synonyms: 3-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-1-phenylurea, N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-N'-phenylurea, MFCD02082341, AKOS015993657, MCULE-3771309128, 8P-836, (1Z)-1-(4-oxo-1,3-thiazolidin-2-ylidene)-3-phenylurea

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMVXGSUDMYZKNK-UHFFFAOYSA-N

4650-17-3

N-(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)guanidine (2 suppliers)

N-(4-oxo-4,5-dihydrothiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-oxo-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 37641-15-9
Synonyms: ST023261, AC1LBP0A, ChemDiv2_000158, SureCN1939094, MLS000087675, IFLab1_001505, MolPort-003-013-434, MolPort-007-550-699, HMS1369H04, HMS1416E09, HMS2435M12, ZINC12364192, AKOS001485344, AKOS016000347, MCULE-8661452906, RL03437, N-(4-oxo-1,3-thiazol-2-yl)acetamide, AK118901, KB-56017, SMR000023896

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWZDYCXOHDYRHO-UHFFFAOYSA-N

37641-15-9

N-(4-Oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)isobutyramide (1 supplier)

IUPAC Name: 2-methyl-N-(4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)propanamide | CAS Registry Number: 2007908-78-1
Synonyms: E10281

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KBQGJWWDPYKSFK-UHFFFAOYSA-N

2007908-78-1

N-(4-Oxo-4-phenyl-2-butyl)acetamide (1 supplier)

IUPAC Name: N-(4-oxo-4-phenylbutan-2-yl)acetamide | CAS Registry Number: 1210054-74-2
Synonyms: N-(4-oxo-4-phenylbutan-2-yl)acetamide, N-(1-Methyl-2-benzoylethyl)acetamide

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWBLRZPTWJOQKW-UHFFFAOYSA-N

1210054-74-2

N-(4-Oxo-4H-1,3-benzothiazin-2-yl)guanidine (0 suppliers)

N-(4-OXO-4H-BENZO[D][1,2,3]TRIAZIN-3-YL)-BENZENESULFONAMIDE (0 suppliers)

N-(4-OXO-5-(BENZYLENE)-2-THIOXO-3-THIAZOLIDINYL)-4-PYRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 1908-94-7
Synonyms: STOCK2S-62795, BRN 1021481, MolPort-000-650-344, ZINC01090147, CID1274205, LS-130680, N-(4-Oxo-5-(phenylmethylene)-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(4-oxo-5-(phenylmethylene)-2-thioxo-3-thiazolidinyl)-

Molecular Formula:	C₁₆H₁₁N₃O₂S₂	Molecular Weight:	341.407440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJEQQFYYSRRNJI-RAXLEYEMSA-N

1908-94-7

N-(4-oxo-5-phenyl-5,6-dihydro-1,3-thiazin-2-yl)acetamide (1 supplier)

IUPAC Name: N-(4-oxo-5-phenyl-5,6-dihydro-1,3-thiazin-2-yl)acetamide | CAS Registry Number: 4385-10-8
Synonyms: L 3884, BRN 1124553, 2-Acetamido-5-fenildiidro-1,3-tiazin-4-one [Italian], N-(Tetrahydro-4-oxo-5-phenyl-2H-1,3-thiazin-2-ylidene)acetamide, ACETAMIDE, N-(TETRAHYDRO-4-OXO-5-PHENYL-2H-1,3-THIAZIN-2-YLIDENE)-, AGN-PC-0JKF9N, AC1L2G7D, LS-10264, KB-299567, 2-Acetamido-5-fenildiidro-1,3-tiazin-4-one, N-(4-Oxo-5-phenyl-5,6-dihydro-4H-1,3-thiazin-2-yl)acetamide

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNJUGAORBNEPNE-UHFFFAOYSA-N

4385-10-8

N-(4-OXOBUTYL)NITROUS AMIDE (1 supplier)

IUPAC Name: N-(4-oxobutyl)nitrous amide | CAS Registry Number: 65734-40-9
Synonyms: Butanal, 4-(nitrosoamino)-, CID6455188

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.118520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUKAWYWEWYVPMI-UHFFFAOYSA-N

65734-40-9

N-(4-oxochromen-2-yl)-2-phenylpropanamide (0 suppliers)

IUPAC Name: N-(4-oxochromen-2-yl)-2-phenylpropanamide | CAS Registry Number: 58492-45-8
Synonyms: BRN 1654911, alpha-Methyl-N-(4-oxo-4H-1-benzopyran-2-yl)benzeneacetamide, Benzeneacetamide, alpha-methyl-N-(4-oxo-4H-1-benzopyran-2-yl)-, AC1MIBVF, LS-28575

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTHSHZYFNYKPTB-UHFFFAOYSA-N

58492-45-8

N-(4-oxocyclohexyl)-2-(pyridin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(4-oxocyclohexyl)-2-pyridin-2-ylacetamide | CAS Registry Number: 1334402-48-0
Synonyms: DA-12085, 2-Pyridineacetamide, N-(4-oxocyclohexyl)-

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPKHUMMALICDRC-UHFFFAOYSA-N

1334402-48-0

N-(4-oxocyclohexyl)cyclopentanecarboxamide (1 supplier)

IUPAC Name: N-(4-oxocyclohexyl)cyclopentanecarboxamide | CAS Registry Number: 1155639-06-7
Synonyms: A1-36192

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGUGGFOBDDXPAD-UHFFFAOYSA-N

1155639-06-7

N-(4-oxocyclohexyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-(4-oxocyclohexyl)methanesulfonamide | CAS Registry Number: 1154622-22-6
Synonyms: SCHEMBL14880549, AKOS009846297, DA-15210

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.248020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGBNVCAIEUGKAX-UHFFFAOYSA-N

1154622-22-6

N-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide (0 suppliers)

IUPAC Name: N-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide | CAS Registry Number: 66889-53-0
Synonyms: NSC320489, AC1L77SB, NSC-320489

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBFPNODGVFJASP-UHFFFAOYSA-N

66889-53-0

N-(4-oxospiro[chromane-2,4'-piperidin]-6-yl)methanesulfonamide (0 suppliers)

136080-56-3

N-(4-oxothiazolidin-2-ylidene)isobutyramide (0 suppliers)

IUPAC Name: 2-methyl-N-(4-oxo-1,3-thiazolidin-2-ylidene)propanamide | CAS Registry Number: 448915-09-1
Synonyms: ChemDiv2_001436, MLS000555530, CHEMBL1420473, HMS1373B06, HMS2594C17, HMS3382I05, STK009006, ZINC17042642, AKOS001699948, CCG-116351, MCULE-2756445134, SMR000147247, N-(4-Oxo-4,5-dihydro-thiazol-2-yl)-isobutyramide, 2-methyl-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)propanamide

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROBFNOGRCNMSOE-UHFFFAOYSA-N

448915-09-1

N-(4-PENTANOYL-PHENYL)-ACETAMIDE (6 suppliers)

IUPAC Name: N-(4-pentanoylphenyl)acetamide | CAS Registry Number: 33228-40-9
Synonyms: N-(4-pentanoylphenyl)acetamide, AGN-PC-00CUZY, SureCN4937716, CTK4H0227, ZINC21994219, AKOS009339374, AG-F-11935, Acetamide,N-[4-(1-oxopentyl)phenyl]-, Acetamide, N-[4-(1-oxopentyl)phenyl]-, AK140355, Acetanilide,4'-valeryl- (6CI,8CI); N-[4-(Pentanoyl)phenyl]acetamide;p-Acetamidovalerophenone

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVFXUAIJOKNEMR-UHFFFAOYSA-N

33228-40-9

N-(4-pentylphenyl)-1-(4-propoxyphenyl)methanimine (1 supplier)

IUPAC Name: N-(4-pentylphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 35047-04-2
Synonyms: Benzenamine, 4-pentyl-N-((4-propoxyphenyl)methylene)-, Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]-, AC1L3NJW, AGN-PC-0JLM1D, SCHEMBL11693941, CTK8I3517, 4-pentyl-N-[(E)-(4-propoxyphenyl)methylidene]aniline

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKEQLFOJEDWIIA-UHFFFAOYSA-N

35047-04-2

N-(4-Pentylphenyl)-1-naphthamide (1 supplier)

305849-05-2

N-(4-pentylphenyl)acetamide (0 suppliers)

IUPAC Name: N-(4-pentylphenyl)acetamide | CAS Registry Number: 20330-52-3
Synonyms: p-Pentylacetanilide, N-(4-Pentylphenyl)acetamide, AGN-PC-0JMRHQ, AC1L3HGL, 4-n-pentylphenylcarbamoylmethyl, 5-(4-acetylaminophenyl)pentyl, SCHEMBL5546226, AKOS008919651

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAVMUEQMDWQZSZ-UHFFFAOYSA-N

20330-52-3

N-(4-Pentylphenyl)cyclohexanecarboxamide (1 supplier)

305849-43-8

N-(4-PENTYNOYL)-GALACTOSAMINE TETRAACYLATED (AC4 GALNAL) (0 suppliers)

N-(4-pentynoyl)-galactosamine tetraacylated (Ac4GalNAl) (1 supplier)

1658458-26-4

N-(4-PHENACYLPHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-(4-phenacylphenyl)acetamide | CAS Registry Number: 30566-19-9
Synonyms: 4'-Phenacylacetanilide, 4'-Acetamidodeoxybenzoin, Acetanilide, 4'-phenacyl-, beta-Keto-4-acetylaminobibenzyl, BRN 2942025, Acetanilide, 4'-phenacyl- (8CI), CID35389, LS-10092, ACETAMIDE, N-(4-(2-OXO-2-PHENYLETHYL)PHENYL)-

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWEWOYVGPUEBAL-UHFFFAOYSA-N

30566-19-9

N-(4-PHENOXY-PHENYL)-[1,3,4]THIADIAZOLE-2,5-DIAMINE (0 suppliers)

N-(4-PHENOXY-PHENYL)-ACETAMIDE (7 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 6312-87-4
Synonyms: N-(4-Phenoxyphenyl)acetamide, CBMicro_013346, Ambcb5191921, CCRIS 7394, Oprea1_118739, Oprea1_181639, MLS000766059, N-(4-Phenoxy-phenyl)-acetamide, ARONIS021260, NSC40576, MolPort-001-026-295, HMS1672I12, CID80579, STK018421, ZINC00143410, AC-21009, BAS 02139897, SMR000279765, BIM-0013400.P001, LS-188377

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIHOMPVYRSEHKW-UHFFFAOYSA-N

6312-87-4

n-(4-Phenoxybutyl)cyclopropanamine (0 suppliers)

1225713-44-9

N-(4-Phenoxyphenyl)-1,3,5-triazine-2,4-diamine (0 suppliers)

N-(4-Phenoxyphenyl)-1,3-benzothiazol-2-amine (4 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 380346-15-6
Synonyms: N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(4-phenoxy-phenyl)-amine, Oprea1_126752, CTK5J6537, ZINC3268210, AKOS000115494, MCULE-8576488380, NE46763, benzothiazol-2-yl-(4-phenoxyphenyl)amine, EN300-02338, Z56822800

Molecular Formula:	C₁₉H₁₄N₂OS	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOOXDKCPRBHTHS-UHFFFAOYSA-N

380346-15-6

N-(4-Phenoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide (3 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide | CAS Registry Number: 1775546-75-2
Synonyms: N-(4-phenoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, C23H21F3N4O2, KS-00003JU3, HTS024711, AKOS025183145, ZINC169772461, BS-8597, N-(4-phenoxyphenyl)-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxamide

Molecular Formula:	C₂₃H₂₁F₃N₄O₂	Molecular Weight:	442.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UPGJRSHICQFJIM-UHFFFAOYSA-N

1775546-75-2

N-(4-Phenoxyphenyl)-1-hydrazinecarboxamide (3 suppliers)

IUPAC Name: 1-amino-3-(4-phenoxyphenyl)urea | CAS Registry Number: 860784-76-5
Synonyms: N-(4-phenoxyphenyl)-1-hydrazinecarboxamide, 3-amino-1-(4-phenoxyphenyl)urea, AC1MZHWD, SCHEMBL8535350, 1-amino-3-(4-phenoxyphenyl)urea, ZINC2168517, MFCD00041267, AKOS009343729, MCULE-4429197181, KS-00001T58, 12T-0310

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KEOWAERQEVKDEB-UHFFFAOYSA-N

860784-76-5

N-(4-Phenoxyphenyl)-2-((3-(m-tolyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 332158-99-3
Synonyms: N-(4-Phenoxy-phenyl)-2-(5-m-tolyl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, AC1MIYWE, BAS 01248569, Oprea1_299721, Oprea1_767232, ZINC4902559, AKOS000573959, MCULE-1518845539, 2-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide

Molecular Formula:	C₂₃H₂₀N₄O₂S	Molecular Weight:	416.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FKKHEAVLIVRBOM-UHFFFAOYSA-N

332158-99-3

N-(4-Phenoxyphenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: 2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 332907-13-8
Synonyms: BAS 01556324, AC1MJ7UM, Oprea1_280492, Oprea1_356147, ZINC6245436, AKOS000580345, MCULE-8015565786, ST50254235, 2-(5-{[(4-methylphenyl)amino]methyl}-4-phenyl(1,2,4-triazol-3-ylthio))-N-(4-ph enoxyphenyl)acetamide, 2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide, N-(4-Phenoxy-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide

Molecular Formula:	C₃₀H₂₇N₅O₂S	Molecular Weight:	521.639 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TXSIWJACTUXXNV-UHFFFAOYSA-N

332907-13-8

N-(4-Phenoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide | CAS Registry Number: 338793-51-4
Synonyms: N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide, N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)acetamide, Bionet1_001291, Oprea1_617065, MLS000692141, CHEMBL1433109, HMS571M13, KS-00001YBK, CHEBI:107379, HMS2655E08, AKOS005097299, MCULE-9784709358, SMR000333816, 6H-061, Q27185686

Molecular Formula:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGQAPBDURPHHDJ-UHFFFAOYSA-N

338793-51-4

N-(4-phenoxyphenyl)-2-(4-(pyridin-2-yl)piperazin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 697282-58-9
Synonyms: N-(4-phenoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, SMR000033389, MLS000047378, N-(4-phenoxyphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide, N-(4-phenoxyphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide, N-(4-PHENOXYPHENYL)-2-(4-(2-PYRIDINYL)-1-PIPERAZINYL)ACETAMIDE, CHEMBL1527459, BDBM45364, cid_3237037, HMS2301O14, N-(4-phenoxyphenyl)-2-[4-(2-pyridinyl)piperazino]acetamide, ZINC4111685, AKOS002133075, JS-2032, MCULE-5660087991, SR-01000607661, SR-01000607661-2, N-(4-phenoxyphenyl)-2-[4-(2-pyridyl)piperazino]acetamide, N-(4-phenoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Molecular Formula:	C₂₃H₂₄N₄O₂	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IREYBTTUTCTPMN-UHFFFAOYSA-N

697282-58-9

N-(4-Phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 692773-82-3
Synonyms: N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, N-(4-phenoxyphenyl)-2-(4-phenyl-1-piperazinyl)acetamide, AC1MGSVH, SMR000143158, MLS000594099, CHEMBL1373534, HMS2383L24, STK149632, ZINC52537582, AKOS002320836, JS-2011, MCULE-7608665222, KS-00003M75, ST50764003, N-(4-phenoxyphenyl)-2-(4-phenylpiperazino)acetamide, N-(4-phenoxyphenyl)-2-(4-phenylpiperazinyl)acetamide

Molecular Formula:	C₂₄H₂₅N₃O₂	Molecular Weight:	387.483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UECTZSYOVQPFOX-UHFFFAOYSA-N

692773-82-3

N-(4-Phenoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (4 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 725690-25-5
Synonyms: N-(4-Phenoxyphenyl)-2-piperazin-1-ylacetamidedihydrochloride, 1257853-00-1, MolPort-019-931-003, AKOS026018261, N-(4-phenoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride

Molecular Formula:	C₁₈H₂₃Cl₂N₃O₂	Molecular Weight:	384.301 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JUFGATHGCMHFBC-UHFFFAOYSA-N

725690-25-5

N-(4-Phenoxyphenyl)-2-(piperidin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 69838-04-6
Synonyms: BAS 01248029, N-(4-Phenoxy-phenyl)-2-piperidin-1-yl-acetamide, AC1LGFDJ, SCHEMBL5334244, ZINC4902402, AKOS000566232, MCULE-1310758839, N-(4-phenoxyphenyl)-2-piperidylacetamide, ST077738, N-(4-phenoxyphenyl)-2-piperidin-1-ylacetamide

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHMJRIZGHFBHPJ-UHFFFAOYSA-N

69838-04-6

N-(4-PHENOXYPHENYL)-2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]NICOTINAMIDE (2 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyridine-3-carboxamide | CAS Registry Number: 478081-08-2
Synonyms: N-(4-phenoxyphenyl)-2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]nicotinamide, N-(4-phenoxyphenyl)-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]pyridine-3-carboxamide, N-(4-phenoxyphenyl)-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyridine-3-carboxamide, ZINC1402588, AKOS005101873, MCULE-5568665819, 8N-753

Molecular Formula:	C₂₂H₁₇F₃N₂O₂S	Molecular Weight:	430.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DBVJCLVBDIHOKI-UHFFFAOYSA-N

478081-08-2

N-(4-Phenoxyphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 338400-84-3
Synonyms: N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide, Bionet1_002743, HMS576F05, ZINC1382797, AKOS005085882, 2M-598S, MCULE-8034726975, KS-000034D5

Molecular Formula:	C₂₁H₁₆F₃NO₂	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOWBHHKZPDSYKR-UHFFFAOYSA-N

338400-84-3

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