N-(1,4,5,6-Tetrahydrocyclopenta-[d]imidazol-2-yl)guanidine sulfate,N-(1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-AcetaMide Suppliers & Manufacturers

CHEMICAL products beginning with : N

15401 to 15450 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1,4,5,6-Tetrahydrocyclopenta-[d]imidazol-2-yl)guanidine sulfate (3 suppliers)

IUPAC Name: sulfuric acid;2-(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)guanidine | CAS Registry Number: 1417566-80-3
Synonyms: 1-(1,4,5,6-Tetrahydrocyclopenta[d]imidazol-2-yl)guanidine sulfate, 1188980-47-3, MFCD22422006

Molecular Formula:	C₇H₁₃N₅O₄S	Molecular Weight:	263.280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: FRENYYCZTBRJNG-UHFFFAOYSA-N

1417566-80-3

N-(1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-AcetaMide (1 supplier)

1151656-94-8

N-(1,4,6-TRIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acetamide | CAS Registry Number: 866131-86-4
Synonyms: N-(1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)acetamide, MLS000720571, N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acetamide, SMR000336331, N-{1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl}acetamide, CHEMBL1361684, BDBM63606, cid_1485484, HMS2716J05, ZINC1399391, MFCD03617735, AKOS015993432, 7T-0132, N-(1,4,6-trimethyl-3-pyrazolo[3,4-b]pyridinyl)acetamide, N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)ethanamide

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPOAKLOOULAASH-UHFFFAOYSA-N

866131-86-4

N-(1,4,6-TRIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YL)CYCLOPROPANECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)cyclopropanecarboxamide | CAS Registry Number: 866131-72-8
Synonyms: N-(1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopropanecarboxamide, MLS000720573, SMR000336330, N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)cyclopropanecarboxamide, N-{1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl}cyclopropanecarboxamide, CHEMBL1366901, BDBM72555, cid_1485464, ZINC1399368, MFCD03617730, STK689494, AKOS005601955, MCULE-4473341703, CS-0362008, 7T-0088, N-(1,4,6-trimethyl-3-pyrazolo[3,4-b]pyridinyl)cyclopropanecarboxamide, N~1~-(1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-cyclopropanecarboxamide

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTMUMEOLGHKQTE-UHFFFAOYSA-N

866131-72-8

N-(1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)methanesulfonamide | CAS Registry Number: 866131-73-9
Synonyms: N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)methanesulfonamide, N-{1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl}methanesulfonamide, ZINC1399369, MFCD03617731, AKOS005099880, MCULE-5484038853, 7T-0089

Molecular Formula:	C₁₀H₁₄N₄O₂S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMMYGLTVCGHZMN-UHFFFAOYSA-N

866131-73-9

N-(1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)thiophene-2-carboxamide | CAS Registry Number: 866131-61-5
Synonyms: N-(1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-thiophenecarboxamide, N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)thiophene-2-carboxamide, N-{1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl}thiophene-2-carboxamide, ZINC1399349, MFCD03617721, AKOS015993434, MCULE-2472341244, 7T-0059

Molecular Formula:	C₁₄H₁₄N₄OS	Molecular Weight:	286.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTYOGQWKZIUFPC-UHFFFAOYSA-N

866131-61-5

n-(1,4,7-trifluoro-9h-fluoren-2-yl)acetamide (1 supplier)

IUPAC Name: (17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-methylidene-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 17698-85-0
Synonyms: (8xi,9xi,10xi,13xi,14xi)-11,17,21-trihydroxy-16-methylidenepregna-4,6-diene-3,20-dione, AC1L2GZY, CTK4D4597, KST-1A2062, 17332-61-5, AR-1A7295, AG-K-26628, Pregna-4,6-diene-3,20-dione,11,17,21-trihydroxy-16-methylene-, (11b)-, (17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-methylidene-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one, Pregna-4,6-diene-3,20-dione,11b,17,21-trihydroxy-16-methylene-(7CI,8CI); 16-Methylene-6-dehydrocortisol; 6-Dehydro-16-methylenecortisol;6-Dehydro-16-methylenehydrocortisone; Isoprednidene; STC 407

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.454720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MAAGHJOYEMWLNT-ODZMLSBPSA-N

17698-85-0

N-(1,4-Benzodioxan-2-carbonyl)piperazine hydrochloride (4 suppliers)

70918-74-2

N-(1,4-Dibenzoyl-5-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)benzamide (2 suppliers)

882282-61-3

N-(1,4-DIBROMO-3-METHANESULFONAMIDO-BUTAN-2-YL)METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[1,4-dibromo-3-(methanesulfonamido)butan-2-yl]methanesulfonamide | CAS Registry Number: 27511-48-4
Synonyms: NSC92951, CID261073

Molecular Formula:	C₆H₁₄Br₂N₂O₄S₂	Molecular Weight:	402.124360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PYQHHVWZSYPJQY-UHFFFAOYSA-N

27511-48-4

N-(1,4-dihydro-2-quinazolinyl)acetamide (0 suppliers)

IUPAC Name: N-(1,4-dihydroquinazolin-2-yl)acetamide | CAS Registry Number: 76285-53-5
Synonyms: ZINC238080095, DA-41410

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ATYOJRYBABRIDN-UHFFFAOYSA-N

76285-53-5

N-(1,4-DIHYDROPYRIDIN-2-YL)-N,N-BIS(1-ETHYL-PIPERIDIN-2-YL)-N-(PIPERIDIN-2-YL)DECANE-1,10-DIAMINE (2 suppliers)

IUPAC Name: N,N'-bis(1-ethylpyridin-1-ium-2-yl)-N,N'-dipyridin-2-yldecane-1,10-diamine iodide | CAS Registry Number: 7248-20-6
Synonyms: NSC4439

Molecular Formula:	C₃₄H₄₆IN₆+	Molecular Weight:	665.673710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: URNSOCOQGLXBNL-UHFFFAOYSA-M

7248-20-6

N-(1,4-DIHYDROXY-2-NAPHTHYL)BENZAMIDE (5 suppliers)

IUPAC Name: N-(1,4-dihydroxynaphthalen-2-yl)benzamide | CAS Registry Number: 93783-14-3
Synonyms: EINECS 298-220-7, CID3022351, N-(1,4-Dihydroxy-2-naphthyl)benzamide

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DSMSXTOKFFSPRF-UHFFFAOYSA-N

93783-14-3

N-(1,4-Dihydroxybutan-2-yl)-2,2-dimethylpropanamide (2 suppliers)

IUPAC Name: N-(1,4-dihydroxybutan-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1824063-63-9
Synonyms: N-(1,4-dihydroxybutan-2-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₉H₁₉NO₃	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PJIHMUIMFAEGIP-UHFFFAOYSA-N

1824063-63-9

N-(1,4-DIMETHOXYBUTAN-2-YLIDENEAMINO)-1-METHOXY-HEXAN-2-IMINE (2 suppliers)

IUPAC Name: N-(1,4-dimethoxybutan-2-ylideneamino)-1-methoxyhexan-2-imine | CAS Registry Number: 30692-36-5
Synonyms: NSC114118, CID270939

Molecular Formula:	C₁₃H₂₆N₂O₃	Molecular Weight:	258.357140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MPSCRMQJFKLNGL-UHFFFAOYSA-N

30692-36-5

N-(1,4-Dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-yl)methanesulfonamide (0 suppliers)

1626336-72-8

N-(1,4-dimethylcyclohexyl)thietan-3-amine (1 supplier)

1856269-26-5

N-(1,4-Dimethylpentyl)-4-methoxyamphetamine Hydrochloride (1 supplier)

2741204-15-7

N-(1,4-DIMETHYLPENTYL)-4-NITROSOANILINE (2 suppliers)

IUPAC Name: N-(5-methylhexan-2-yl)-4-nitrosoaniline | CAS Registry Number: 66195-26-4
Synonyms: N-(1,4-Dimethylpentyl)-4-nitrosoaniline, Benzenamine, N-(1,4-dimethylpentyl)-4-nitroso-, AC1MI54N, CTK2F2982, AG-G-49393, N-(5-methylhexan-2-yl)-4-nitrosoaniline

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRGBRLBYBMBIAR-UHFFFAOYSA-N

66195-26-4

N-(1,4-DIMETHYLPENTYL)-N'-PHENYL-P-PHENYLENEDIAMINE (6 suppliers)

IUPAC Name: 4-N-(5-methylhexan-2-yl)-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 3081-01-4
Synonyms: Santoflex 14, Santoflex 14 antiozonant, EINECS 221-374-3, CID92190, LS-29606, N-(1,4-Dimethylpentyl)-N'-phenylbenzene-1,4-diamine, 1,4-Benzenediamine, N-(1,4-dimethylpentyl)-N'-phenyl-, N-(1,4-Dimethylpentyl)-N'-phenyl-1,4-benzenediamine, p-Phenylenediamine, N-(1,4-dimethylpentyl)-N'-phenyl-, N-(1,4-dimethylpentyl)-N'-phenyl-1,4-benzenediam, 1,4-Benzenediamine, N1-(1,4-dimethylpentyl)-N4-phenyl-

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UHJVLUYSDYOULM-UHFFFAOYSA-N

3081-01-4

N-(1,4-DIMETHYLPENTYL)ACETOACETAMIDE (3 suppliers)

IUPAC Name: N-(5-methylhexan-2-yl)-3-oxobutanamide | CAS Registry Number: 73622-68-1
Synonyms: Ambsda500015683, NSC84205, MolPort-001-792-315, NSC 84205, CID51857, N-(1,4-Dimethylpentyl)-acetoacetamide, WLN: 1Y1&2Y1&MV1V1, BRN 4384819, N-(1,4-Dimethylpentyl)acetoacetamide, N-(1,4-dimethylpentyl) acetoacetamide, ACETOACETAMIDE, N-(1,4-DIMETHYLPENTYL)-, Butanamide, N-(1,4-dimethylpentyl)-3-oxo-, LS-13036, Butanamide, N-(1,4-dimethylpentyl)-3-oxo- (9CI)

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.289940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDOJWLCHAUMMPF-UHFFFAOYSA-N

73622-68-1

N-(1,4-dioxan-2-ylmethyl)-N-methylCarbamic chloride (0 suppliers)

IUPAC Name: N-(1,4-dioxan-2-ylmethyl)-N-methylcarbamoyl chloride | CAS Registry Number: 1391921-54-2

Molecular Formula:	C₇H₁₂ClNO₃	Molecular Weight:	193.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNBOZUZBOKEZPE-UHFFFAOYSA-N

1391921-54-2

n-(1,4-Dioxaspiro[4.5]decan-6-yl)furan-2-carboxamide (0 suppliers)

1428003-81-9

N-(1,4-dioxaspiro[4.5]decan-8-yl)isoquinolin-5-amine (1 supplier)

1156957-98-0

N-(1,4-Dioxo-1,2,3,4-tetrahydrophthalazin-5-yl)acetamide (0 suppliers)

14056-15-6

N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2-morpholin-4-ylacetamide;hydrochloride (0 suppliers)

IUPAC Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2-morpholin-4-ylacetamide;hydrochloride | CAS Registry Number: 54569-63-0
Synonyms: 5-Morpholinoacetamidophtalazine-1,4-dione hydrochloride, 4-Morpholineacetamide, N-(1,2,3,4-tetrahydro-1,4-dioxo-5-phthalazinyl)-, monohydrochloride, N-(1,2,3,4-Tetrahydro-1,4-dioxo-5-phthalazinyl)-4-morpholineacetamide monohydrochloride, AC1MIBO3, LS-92319, N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2-morpholin-4-ylacetamide hydrochloride

Molecular Formula:	C₁₄H₁₇ClN₄O₄	Molecular Weight:	340.762180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QDGWTVBOJRUMLF-UHFFFAOYSA-N

54569-63-0

N-(1,4-dioxo-3-(pyrazin-2-ylmethylamino)-1,4-dihydronaphthalen-2-yl)-N-(2-methoxyethyl)acetamide (4 suppliers)

IUPAC Name: N-[1,4-dioxo-3-(pyrazin-2-ylmethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)acetamide | CAS Registry Number: 355405-02-6
Synonyms: SureCN5829830, KB-78991

Molecular Formula:	C₂₀H₂₀N₄O₄	Molecular Weight:	380.397200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NDZVBQAPSJJMNR-UHFFFAOYSA-N

355405-02-6

N-(1,4-dioxo-3-piperidin-1-ylnaphthalen-2-yl)-n-(4-methylphenyl)acetamide (0 suppliers)

IUPAC Name: N-(1,4-dioxo-3-piperidin-1-ylnaphthalen-2-yl)-N-(4-methylphenyl)acetamide | CAS Registry Number: 5475-26-3
Synonyms: ZINC04989864, AC1ME4DZ, CBMicro_021292, Ambcb5475263, CHEMBL607367, MolPort-002-152-181, CCG-8864, ZINC4989864, MCULE-1193659538, BIM-0021251.P001, SJ000300163, N-(1,4-dioxo-3-piperidin-1-ylnaphthalen-2-yl)-N-(4-methylphenyl)acetamide

Molecular Formula:	C₂₄H₂₄N₂O₃	Molecular Weight:	388.458960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOKJBDOEKQXJAG-UHFFFAOYSA-N

5475-26-3

N-(1,4-DIOXONAPHTHALEN-2-YL)PROPANAMIDE (2 suppliers)

IUPAC Name: N-(1,4-dioxonaphthalen-2-yl)propanamide | CAS Registry Number: 65240-83-7
Synonyms: NSC130316, CID279557

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPZZDADIYRZQDH-UHFFFAOYSA-N

65240-83-7

N-(1,5,6-TRIMETHYL-1H-1,3-BENZIMIDAZOL-4-YL)METHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-(1,5,6-trimethylbenzimidazol-4-yl)methanesulfonamide | CAS Registry Number: 861211-91-8
Synonyms: N-(1,5,6-trimethyl-1H-1,3-benzimidazol-4-yl)methanesulfonamide, N-(1,5,6-trimethylbenzimidazol-4-yl)methanesulfonamide, SCHEMBL1542822, ZINC1385936, MFCD04125062, AKOS015992552, 3J-368S, MCULE-6312296913, SR-01000309094, SR-01000309094-1, N-(1,5,6-trimethyl-1H-1,3-benzodiazol-4-yl)methanesulfonamide

Molecular Formula:	C₁₁H₁₅N₃O₂S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMGDGMVDJHWBQG-UHFFFAOYSA-N

861211-91-8

N-(1,5,7-TRIMETHYL-3-ADAMANTYLCARBONYL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-[(3,5,7-trimethyladamantane-1-carbonyl)amino]benzoic acid | CAS Registry Number: 50741-82-7
Synonyms: BRN 2897090, CID64359, LS-20587, N-(1,5,7-Trimethyl-3-adamantoyl)anthranilic acid, N-(1,5,7-Trimethyl-3-adamantylcarbonyl)anthranilic acid, Anthranilic acid, N-(1,5,7-trimethyl-3-adamantylcarbonyl)-, Benzoic acid, 2-(((3,5,7-trimethyltricyclo(3.3.3.1.1(sup 3,7))dec-1-yl)carbonyl)amino)-

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.443980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDMHWDBJQCVYOI-UHFFFAOYSA-N

50741-82-7

N-(1,5-DIBROMO-6-METHOXY-NAPHTHALEN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(1,5-dibromo-6-methoxynaphthalen-2-yl)acetamide | CAS Registry Number: 16198-80-4
Synonyms: NSC263773, CID319478

Molecular Formula:	C₁₃H₁₁Br₂NO₂	Molecular Weight:	373.039940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSFUSZOFLIOLFV-UHFFFAOYSA-N

16198-80-4

N-(1,5-DIHYDRO-3-METHYL-5-THIOXO-4H-1,2,4-TRIAZOL-4-YL)SULPHANILIC ACID (3 suppliers)

IUPAC Name: 4-[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]benzenesulfonic acid | CAS Registry Number: 53131-82-1
Synonyms: EINECS 258-383-7, CID3034732, N-(1,5-Dihydro-3-methyl-5-thioxo-4H-1,2,4-triazol-4-yl)sulphanilicacid, Acide N-(1,5-dihydro-3-methyl-5-thioxo-4H-1,2,4-triazole-4-yl)sulfanilique

Molecular Formula:	C₉H₁₀N₄O₃S₂	Molecular Weight:	286.330700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JBIWGBFDOSSLHQ-UHFFFAOYSA-N

53131-82-1

N-(1,5-dimethyl-1H-pyrazol-4-yl)-2-[2-methoxy-4-(7-methoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)

948571-13-9

N-(1,5-dimethyl-1H-pyrazol-4-yl)pyrrolidine-3-carboxamide (0 suppliers)

1381134-98-0

N-(1,5-dimethyl-2-phenylpyrazol-3-ylidene)-2-hydroxybenzamide (0 suppliers)

IUPAC Name: N-(1,5-dimethyl-2-phenylpyrazol-3-ylidene)-2-hydroxybenzamide | CAS Registry Number: 79442-83-4
Synonyms: BRN 4533402, N-(2,3-Dimethyl-1-phenyl-3-pyrazolin-5-ylidene)salicylamide, Salicylamide, N-(2,3-dimethyl-1-phenyl-3-pyrazolin-5-ylidene)-, Benzamide, N-(1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-ylidene)-2-hydroxy-, AC1MI1X6, LS-144158

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDDJFSOFZDPPLM-UHFFFAOYSA-N

79442-83-4

N-(1,5-dimethyl-3,3-diphenylpyrrolidin-2-ylidene)acetamide (0 suppliers)

IUPAC Name: N-(1,5-dimethyl-3,3-diphenylpyrrolidin-2-ylidene)acetamide | CAS Registry Number: 87274-98-4
Synonyms: BRN 0286652, (+-)-2-Acetimido-1,5-dimethyl-3,3-diphenylpyrrolidine, (+-)-N-(1,5-Dimethyl-3,3-diphenyl-2-pyrrolidinylidene)acetamide, ACETAMIDE, N-(1,5-DIMETHYL-3,3-DIPHENYL-2-PYRROLIDINYLIDENE)-, (+-)-, AC1L1JJK, LS-9353, 4-21-00-04304 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.401480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDYJTBBYSYWOGG-UHFFFAOYSA-N

87274-98-4

N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-hydroxycyclopentane-1-carboxamide (1 supplier)

2072681-75-3

N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 663929-25-7
Synonyms: N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-phenylcyclopentanecarboxamide, MLS000535514, CHEMBL1448449, HMS2337H14, ZINC1074134, MFCD03682461, STK771061, AKOS001747249, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-phenylcyclopentane-1-carboxamide, N-(2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))(PHENYLCYCLOPENTYL)FORMAMIDE, MS-10114, SMR000142949, CS-0326705, N~1~-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-phenyl-1-cyclopentanecarboxamide

Molecular Formula:	C₂₃H₂₅N₃O₂	Molecular Weight:	375.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSZRDJQTEGAYAV-UHFFFAOYSA-N

663929-25-7

N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide (1 supplier)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 379255-85-3
Synonyms: N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide, AC1LDK0S, Oprea1_263233, Oprea1_705748, ZINC28522, ALBB-018737, ZX-AN034460, MFCD02608726, STK962603, AKOS000321785, MCULE-3543331107, ST041099, R5913, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1H-pyrazole-5-carboxamide, N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))pyrazol-3-ylcarboxamide, 1H-pyrazole-3-carboxamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₅H₁₅N₅O₂	Molecular Weight:	297.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWYUYGNGIDBUFY-UHFFFAOYSA-N

379255-85-3

N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (0 suppliers)

344282-95-7

n-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)-2,5-dimethoxybenzenesulfonamide (2 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,5-dimethoxybenzenesulfonamide | CAS Registry Number: 725215-60-1
Synonyms: N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2,5-dimethoxybenzenesulfonamide, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,5-dimethoxybenzenesulfonamide, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2,5-dimethoxybenzene-1-sulfonamide, BAS 09106769, MLS001206095, CHEMBL1452867, ZINC814715, MFCD00169995, STK421946, AKOS000593812, MS-6094, 4-(((2,5-DIMETHOXYPHENYL)SULFONYL)AMINO)-2,3-DIMETHYL-1-PHENYL-3-PYRAZOLIN-5-ONE, SMR000524442, CS-0279501, AQ-390/42697965, SR-01000366608, SR-01000366608-1, Z45612881, N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2,5-dimethoxy-benzenesulfonamide

Molecular Formula:	C₁₉H₂₁N₃O₅S	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GMAIJQBNFMCGPS-UHFFFAOYSA-N

725215-60-1

N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(2-ethoxy-4-formylphenoxy)acetamide (1 supplier)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-ethoxy-4-formylphenoxy)acetamide | CAS Registry Number: 881580-08-1
Synonyms: N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(2-ethoxy-4-formylphenoxy)acetamide, ZINC6606241, BBL040575, MFCD08556751, SBB023644, STK350708, AKOS000313536, MCULE-2826403689, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-ethoxy-4-formylphenoxy)acetamide, N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-2-(2-ethoxy-4-formylphenoxy) acetamide

Molecular Formula:	C₂₂H₂₃N₃O₅	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMGXUBZHWWNHKJ-UHFFFAOYSA-N

881580-08-1

N-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-2-(5H-[1,2,4]TRIAZINO[5,6-B]INDOL-3-YLSULFANYL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 354990-75-3
Synonyms: N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl}acetamide, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, MFCD01567639, Oprea1_217530, STK737675, AKOS001729931, MS-7908, SR-01000527261, SR-01000527261-1, N-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-2-(2H-[1,2,4]TRIAZINO[5,6-B]INDOL-3-YLSULFANYL)ACETAMIDE, N-(2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))-2-(2,3,6-TRIAZINO[5,4-B]INDOL-3-YLTHIO)ETHANAMIDE

Molecular Formula:	C₂₂H₁₉N₇O₂S	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BUKRRHTUJABFHX-UHFFFAOYSA-N

354990-75-3

N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(N'-hydroxycarbamimidoyl)acetamide (2 suppliers)

IUPAC Name: 3-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-hydroxyiminopropanamide | CAS Registry Number: 92441-07-1
Synonyms: N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(N-hydroxycarbamimidoyl)-acetamide, CTK8A6729, CTK8G1232, AKOS030661711

Molecular Formula:	C₁₄H₁₇N₅O₃	Molecular Weight:	303.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AYLZLERRZYVVHQ-UHFFFAOYSA-N

92441-07-1

N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(N-hydroxyimino)acetamide (0 suppliers)

IUPAC Name: (2E)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-hydroxyiminoacetamide | CAS Registry Number: 254991-20-3
Synonyms: EN300-05015, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(N-hydroxyimino)acetamide, HMS547J20, AKOS000605589, CCG-235298, NE62572, ST50219480, N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-2-(hydroxyimino)acetamide

Molecular Formula:	C₁₃H₁₄N₄O₃	Molecular Weight:	274.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IATJYMJIYUYPMR-RIYZIHGNSA-N

254991-20-3

N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-naphthalenesulfonamide (3 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)naphthalene-2-sulfonamide | CAS Registry Number: 305374-62-3
Synonyms: N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)naphthalene-2-sulfonamide, 2,3-DIMETHYL-4-((2-NAPHTHYLSULFONYL)AMINO)-1-PHENYL-3-PYRAZOLIN-5-ONE, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-naphthalenesulfonamide, 2,3-dimethyl-4-[(2-naphthylsulfonyl)amino]-1-phenyl-3-pyrazolin-5-one, BAS 00369275, AC1LM7AW, Oprea1_235378, Oprea1_781533, CTK6C3847, ZINC822932, KS-000028VE, MFCD00245162, STK025252, AKOS000592801, MCULE-5236922329, MS-6932, ST50032176, SR-01000368905, SR-01000368905-1, Z45612752

Molecular Formula:	C₂₁H₁₉N₃O₃S	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNALXEWCIVAKEI-UHFFFAOYSA-N

305374-62-3

N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (0 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide | CAS Registry Number: 300573-92-6
Synonyms: N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide, AC1LYQTX, STOCK1S-75548, MolPort-002-553-868, ZINC2282137, STL327628, AKOS001030150, MCULE-4958582808, Z56758919, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide

Molecular Formula:	C₁₅H₁₃F₆N₃O₂	Molecular Weight:	381.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TZOSXPWTOGZOCD-UHFFFAOYSA-N

300573-92-6

N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3,4,5-triiodobenzamide (0 suppliers)

IUPAC Name: ~{N}-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3,4,5-triiodobenzamide | CAS Registry Number: 1024504-66-2
Synonyms: N-(2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))(3,4,5-TRIIODOPHENYL)FORMAMIDE, AC1NRMSK, MolPort-028-933-929, KS-00003PD1, AKOS022169401, ZINC150368554, MS-7245, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3,4,5-triiodobenzamide, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3,4,5-triiodobenzamide

Molecular Formula:	C₁₈H₁₄I₃N₃O₂	Molecular Weight:	685.042 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTQITJLMGVQZOC-UHFFFAOYSA-N

1024504-66-2

N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide (4 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(1-ethyl-3-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide | CAS Registry Number: 1006335-39-2
Synonyms: SCHEMBL13465046, MolPort-002-779-264, STL399903, AKOS001860524, CCG-136517, MCULE-1885269281, KB-274684, ST50656147, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide, n-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)-3-(1-ethyl-3-methyl-1h-pyrazol-4-yl)-4,5-dihydro-5-isoxazolecarboxamide

Molecular Formula:	C₂₁H₂₄N₆O₃	Molecular Weight:	408.453660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMLINDVVJXDIRW-UHFFFAOYSA-N

1006335-39-2

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