1-(4-Acetyl-1-naphtyloxy)-3-pentanone,1-(4-acetyl-1-piperazinyl)-2-bromoethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

135101 to 135150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Acetyl-1-naphtyloxy)-3-pentanone (2 suppliers)

IUPAC Name: 1-(4-acetylnaphthalen-1-yl)oxypentan-3-one | CAS Registry Number: 73663-73-7
Synonyms: 4'-(3-Oxopentoxy)-1'-acetonaphthone, 1-(4-Acetyl-1-naphthyloxy)-3-pentanone, 3-Pentanone, 1-(4-acetyl-1-naphthyloxy)-, 1'-ACETONAPHTHONE, 4'-(3-OXOPENTOXY)-, AGN-PC-0JKYMB, AC1L1C1Y, LS-13181, 1-(4-acetylnaphthalen-1-yl)oxypentan-3-one

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXQISXLRLFSIAU-UHFFFAOYSA-N

73663-73-7

1-(4-acetyl-1-piperazinyl)-2-bromoethanone (2 suppliers)

IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-bromoethanone | CAS Registry Number: 330809-39-7
Synonyms: SCHEMBL4498918, 1-acetyl-4-bromoacetylpiperazine, WURSUKHWYZCOLH-UHFFFAOYSA-N, AKOS012989184, 1-(4-acetylpiperazin-1-yl)-2-bromoethan-1-one, Ethanone, 1-(4-acetyl-1-piperazinyl)-2-bromo-

Molecular Formula:	C₈H₁₃BrN₂O₂	Molecular Weight:	249.108 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WURSUKHWYZCOLH-UHFFFAOYSA-N

330809-39-7

1-(4-Acetyl-1H-pyrrol-2-yl)-2,2,2-trichloro-1-ethanone (12 suppliers)

IUPAC Name: 1-(4-acetyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone | CAS Registry Number: 72652-34-7
Synonyms: MolPort-002-469-860, ZINC02585620, CID2764528, 9R-0288

Molecular Formula:	C₈H₆Cl₃NO₂	Molecular Weight:	254.497740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEXMOGNTZJXVPZ-UHFFFAOYSA-N

72652-34-7

1-(4-acetyl-2-amino-phenyl)-azetidine-3-carboxylic Acid Methyl Ester (5 suppliers)

IUPAC Name: methyl 1-(4-acetyl-2-aminophenyl)azetidine-3-carboxylate | CAS Registry Number: 887596-08-9
Synonyms: 1-(4-ACETYL-2-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID METHYL ESTER, CTK5G1842, AG-H-59509, KB-214162, 3-Azetidinecarboxylicacid, 1-(4-acetyl-2-aminophenyl)-, methyl ester

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIFNWAKLGIPKGF-UHFFFAOYSA-N

887596-08-9

1-(4-Acetyl-2-methylpiperazin-1-yl)-2-aminoethanone (5 suppliers)

IUPAC Name: 1-(4-acetyl-2-methylpiperazin-1-yl)-2-aminoethanone | CAS Registry Number: 1353954-79-6
Synonyms: 1-(4-Acetyl-2-methyl-piperazin-1-yl)-2-amino-ethanone, AKOS027443314, AM92638, KB-08874

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVMONCUEYRNCRC-UHFFFAOYSA-N

1353954-79-6

1-(4-Acetyl-2-methylpiperazin-1-yl)-2-chloroethanone (5 suppliers)

IUPAC Name: 1-(4-acetyl-2-methylpiperazin-1-yl)-2-chloroethanone | CAS Registry Number: 1353958-99-2
Synonyms: 1-(4-Acetyl-2-methyl-piperazin-1-yl)-2-chloro-ethanone, AKOS027443391, AM92911, KB-08875

Molecular Formula:	C₉H₁₅ClN₂O₂	Molecular Weight:	218.681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTIOEKGKWRHXBW-UHFFFAOYSA-N

1353958-99-2

1-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-chloro-ethanone (1 supplier)

1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-chloropropan-1-one (4 suppliers)

1-(4-Acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-2-chloroethan-1-one (5 suppliers)

IUPAC Name: 1-(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-2-chloroethanone | CAS Registry Number: 1211362-38-7
Synonyms: 1-(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-2-chloroethan-1-one, 2-chloro-1-(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)ethan-1-one, CTK6H4547, ZINC38342434, AKOS026727426, MCULE-4969014802, NE22188, EN300-55277

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTWJOFFJBWRUNA-UHFFFAOYSA-N

1211362-38-7

1-(4-Acetyl-3-methylpiperazin-1-yl)-2-aminoethanone (5 suppliers)

IUPAC Name: 1-(4-acetyl-3-methylpiperazin-1-yl)-2-aminoethanone | CAS Registry Number: 1353962-59-0
Synonyms: 1-(4-Acetyl-3-methyl-piperazin-1-yl)-2-amino-ethanone, AKOS027443477, AM93226, KB-08876

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPOMDRDNCIFLQO-UHFFFAOYSA-N

1353962-59-0

1-(4-Acetyl-3-methylpiperazin-1-yl)-2-chloroethanone (5 suppliers)

IUPAC Name: 1-(4-acetyl-3-methylpiperazin-1-yl)-2-chloroethanone | CAS Registry Number: 1353947-94-0
Synonyms: 1-(4-Acetyl-3-methyl-piperazin-1-yl)-2-chloro-ethanone, AKOS027443241, AM92372, KB-08877

Molecular Formula:	C₉H₁₅ClN₂O₂	Molecular Weight:	218.681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQSHPQCXZMHQMA-UHFFFAOYSA-N

1353947-94-0

1-(4-Acetyl-5-nitro-1H-pyrrol-2-yl)-2,2,2-trichloroethan-1-one (6 suppliers)

IUPAC Name: 1-(4-acetyl-5-nitro-1~{H}-pyrrol-2-yl)-2,2,2-trichloroethanone | CAS Registry Number: 1269822-93-6
Synonyms: 1-(4-acetyl-5-nitro-1H-pyrrol-2-yl)-2,2,2-trichloroethan-1-one, 1-(4-acetyl-5-nitro-1H-pyrrol-2-yl)-2,2,2-trichloroethanone, SCHEMBL9918707, MolPort-020-313-487, YIGNPSISZDSTRS-UHFFFAOYSA-N, KS-000027JU, ZX-RL003298, ZINC72190692, AKOS015991534, LF-0721, OR310051

Molecular Formula:	C₈H₅Cl₃N₂O₄	Molecular Weight:	299.488 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIGNPSISZDSTRS-UHFFFAOYSA-N

1269822-93-6

1-(4-acetyl-5-nitro-1H-pyrrol-2-yl)-2,2,2-trifluoroethan-1-one (1 supplier)

IUPAC Name: 1-(4-acetyl-5-nitro-1H-pyrrol-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 2126163-04-8
Synonyms: 1-(4-Acetyl-5-nitro-1H-pyrrol-2-yl)-2,2,2-trifluoroethan-1-one, AKOS034060969, 1-(4-acetyl-5-nitro-1H-pyrrol-2-yl)-2,2,2-trifluoroethanone

Molecular Formula:	C₈H₅F₃N₂O₄	Molecular Weight:	250.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JIDNGPOWHVAMGQ-UHFFFAOYSA-N

2126163-04-8

1-(4-acetyl-5-oxo-hexyl)-3,7-dimethyl-purine-2,6-dione (2 suppliers)

IUPAC Name: 1-(4-acetyl-5-oxohexyl)-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 75007-16-8
Synonyms: NSC367242, AC1L7QGL, SureCN11302344, CTK2H7528, NSC-367242, 1-(4-acetyl-5-oxohexyl)-3,7-dimethylpurine-2,6-dione

Molecular Formula:	C₁₅H₂₀N₄O₄	Molecular Weight:	320.343700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GZAGJCRLIGRYTN-UHFFFAOYSA-N

75007-16-8

1-(4-ACETYL-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE (9 suppliers)

IUPAC Name: 1-(4-acetylphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 439094-81-2
Synonyms: 1-(4-Acetyl-phenyl)-1H-pyrrole-2-carbaldehyde, 1-(4-acetylphenyl)pyrrole-2-carbaldehyde, BAS 10156602, AC1NEH0Y, CTK7I0090, MolPort-002-017-770, ZINC02581755, 1-acetyl-4-(2-formylpyrrolyl)benzene, AKOS000101052, AG-A-13924, ST50289664, 12R-0617, 1H-Pyrrole-2-carboxaldehyde, 1-(4-acetylphenyl)-

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYHQAUHEAPTDNR-UHFFFAOYSA-N

439094-81-2

1-(4-acetyl-phenyl)-3-methyl-thiourea (1 supplier)

IUPAC Name: 1-(4-acetylphenyl)-3-methylthiourea | CAS Registry Number: 60575-80-6
Synonyms: ST50159674, AC1MHE31, CTK2E9946, MolPort-000-399-975, ZINC03086236, 1-(4-acetylphenyl)-3-methylthiourea, AKOS002271937, MCULE-1264876930, 1-(p-Acetylphenyl)-3-methyl-2-thiourea, Thiourea, N-(4-acetylphenyl)-N'-methyl-, T6988219, 1-acetyl-4-{[(methylamino)thioxomethyl]amino}benzene

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFUYWEOKKLWWNB-UHFFFAOYSA-N

60575-80-6

1-(4-Acetyl-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid (1 supplier)

1-(4-ACETYL-PHENYL)-PIPERIDINE-4-CARBOXYLIC ACID AMIDE (2 suppliers)

1-(4-ACETYL-PHENYL)-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

1-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE >98% (12 suppliers)

IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-chloroethanone | CAS Registry Number: 565165-44-8
Synonyms: MolPort-002-498-218, ZINC02456527, CID2050526, PB-90010696, 1-(4-Acetyl-piperazin-1-yl)-2-chloro-ethanone

Molecular Formula:	C₈H₁₃ClN₂O₂	Molecular Weight:	204.654020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPFZOVHTXAHCRJ-UHFFFAOYSA-N

565165-44-8

1-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE, 98% (1 supplier)

1-(4-Acetyl-piperazine-1-yl)-3-amino-1-propanone hydrochloride (11 suppliers)

IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-aminopropan-1-one;hydrochloride | CAS Registry Number: 701290-61-1
Synonyms: 1-(4-acetylpiperazin-1-yl)-3-aminopropan-1-one hydrochloride, 1-(4-Acetyl-piperazin-1-yl)-3-amino-propan-1-one hydrochloride, 1-(4-acetyl-piperazine-1-yl)-3-amino-1-propanone hydrochloride, AC1MBT7T, SureCN4524439, AC1Q38Y3, CTK8E3023, MolPort-000-150-873, AKOS015996754, MCULE-8196577741, KB-147093, EN300-72364, 1-(4-acetyl-piperazine-1-yl)-3-amino-1-propanone hcl, 1-(4-acetyl-piperazin-1-yl)-3-amino-propan-1-onehydrochloride

Molecular Formula:	C₉H₁₈ClN₃O₂	Molecular Weight:	235.711120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVBIHUFEURWNQS-UHFFFAOYSA-N

701290-61-1

1-(4-Acetyl-piperazine-1-yl)-3-amino-1-propanone x HCl (10 suppliers)

IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-aminopropan-1-one;hydrochloride | CAS Registry Number: 917758-58-8
Synonyms: 701290-61-1, 1-(4-acetylpiperazin-1-yl)-3-aminopropan-1-one hydrochloride, 1-(4-Acetyl-piperazin-1-yl)-3-amino-propan-1-one hydrochloride, 1-(4-acetyl-piperazine-1-yl)-3-amino-1-propanone hydrochloride, 1-(4-acetyl-piperazine-1-yl)-3-amino-1-propanone hcl, AC1MBT7T, AC1Q38Y3, SCHEMBL4524439, CTK8E3023, DTXSID40373326, MolPort-000-150-873, MFCD06796421, 1- -3-AMINO-1-PROPANONEHCL, AKOS015996754, MCULE-8196577741, NE24824, AK385531, HE050722, HE171877, DB-017250

Molecular Formula:	C₉H₁₈ClN₃O₂	Molecular Weight:	235.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVBIHUFEURWNQS-UHFFFAOYSA-N

917758-58-8

1-(4-Acetylamino-benzenesulfonyl)-piperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(4-acetamidophenyl)sulfonylpiperidine-3-carboxylic acid | CAS Registry Number: 378193-22-7
Synonyms: 1-(4-acetamidobenzenesulfonyl)piperidine-3-carboxylic acid, 1-{[4-(acetylamino)phenyl]sulfonyl}piperidine-3-carboxylic acid, Cambridge id 7160822, Oprea1_302086, MLS000774484, CHEMBL1528099, CTK6A0855, HMS2683B18, BBL029720, SBB039095, STK792552, AKOS000121829, AKOS016038997, MCULE-7447798095, SMR000371769, VS-09392, ST50046386, EN300-00383, SR-01000444092, SR-01000444092-1

Molecular Formula:	C₁₄H₁₈N₂O₅S	Molecular Weight:	326.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XSHYXBVTNCEQGF-UHFFFAOYSA-N

378193-22-7

1-(4-ACETYLAMINO-BENZENESULFONYL)-PIPERIDINE-4-CARBOXYLIC ACID (3 suppliers)

1-(4-ACETYLAMINOPHENYL)-2-(4-METHYLPIPERAZIN-1-YL)PROPANONE 2HCL E (2 suppliers)

IUPAC Name: N-[4-[2-(4-methylpiperazin-1-yl)propanoyl]phenyl]acetamide;dihydrochloride | CAS Registry Number: 97111-11-0
Synonyms: CRL 41242, 1-(4-Acetylaminophenyl)-2-(4-methylpiperazino)propanone dihydrochloride, Acetamide, N-(4-(2-(4-methyl-1-piperazinyl)-1-oxopropyl)phenyl)-, dihydrochloride, N-(4-(2-(4-Methyl-1-piperazinyl)-1-oxopropyl)phenyl)acetamide dihydrochloride, AC1MIH02, SureCN10391080, LS-9976, N-[4-[2-(4-methylpiperazin-1-yl)propanoyl]phenyl]acetamide dihydrochloride

Molecular Formula:	C₁₆H₂₅Cl₂N₃O₂	Molecular Weight:	362.294600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MBWOYKSHCZQXRN-UHFFFAOYSA-N

97111-11-0

1-(4-ACETYLAMINOPHENYL)-3-ACETYL-4-METHYL-7,8-METHYLENEDIOXY-3,4-DIHYD RO-5H-2,3-BENZODIAZEPINE (3 suppliers)

Synonyms: CID3072691, LS-7964, 1-(4-Acetylaminophenyl)-3-acetyl-4-methyl-7,8-methylenedioxy-3,4-dihydro-5H-2,3-benzodiazepine, Acetamide, N-(4-(7-acetyl-8,9-dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-

Molecular Formula:	C₂₁H₂₁N₃O₄	Molecular Weight:	379.409140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RNJAHAXIBIIAHU-UHFFFAOYSA-N

143692-53-9

1-(4-ACETYLAMINOPHENYL)-4-METHYL-7,8-METHYLENEDIOXY-5H-2,3-BENZODIAZEP INE (2 suppliers)

IUPAC Name: N-[4-(8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]acetamide | CAS Registry Number: 177034-98-9
Synonyms: AGN-PC-00ORR0, SureCN7398670, CTK4D6401, AG-E-27411, KB-214165, 1-(4-acetylaminophenyl)-4-methyl-7,8-methylenedioxy-5h-2,3-benzodiazep ine, Acetamide,N-[4-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl]-, N-[4-(8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]acetamide

Molecular Formula:	C₁₉H₁₇N₃O₃	Molecular Weight:	335.356580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQJHGRUTMSOBTP-UHFFFAOYSA-N

177034-98-9

1-(4-Acetylbenzenesulfonyl)piperidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-acetylphenyl)sulfonylpiperidine-2-carboxylic acid | CAS Registry Number: 809240-69-5
Synonyms: 1-(4-acetylbenzenesulfonyl)piperidine-2-carboxylic acid, 1-[(4-acetylphenyl)sulfonyl]piperidine-2-carboxylic acid, MLS000776553, SMR000371802, 1-(4-acetylphenyl)sulfonylpiperidine-2-carboxylic Acid, SCHEMBL5560406, CHEMBL1575657, BDBM66619, cid_3760804, CTK5J9666, HMS2677E05, AKOS000117672, AKOS017264009, MCULE-5664103280, NE42172, 1-(4-acetylphenyl)sulfonylpipecolinic acid, EN300-09198, 1-(4-acetylphenyl)sulfonyl-2-piperidinecarboxylic acid, Z45547117, 1-(4-ethanoylphenyl)sulfonylpiperidine-2-carboxylic acid

Molecular Formula:	C₁₄H₁₇NO₅S	Molecular Weight:	311.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUWIEIFFNAJQRK-UHFFFAOYSA-N

809240-69-5

1-(4-Acetylbenzenesulfonyl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-acetylphenyl)sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 781626-93-5
Synonyms: 1-(4-acetylbenzenesulfonyl)piperidine-4-carboxylic acid, 1-[(4-acetylphenyl)sulfonyl]piperidine-4-carboxylic acid, CTK7J0252, ZINC3355934, AKOS008940463, MCULE-7499820417, NE26149, EN300-10818, Z45524856

Molecular Formula:	C₁₄H₁₇NO₅S	Molecular Weight:	311.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMQWMSXAECMZQU-UHFFFAOYSA-N

781626-93-5

1-(4-ACETYLOXY)-3-((ACETYLOXY)METHYL)PHENYL)-2-BROMOETHANONE (12 suppliers)

IUPAC Name: [2-acetyloxy-5-(2-bromoacetyl)phenyl]methyl acetate | CAS Registry Number: 24085-07-2
Synonyms: AGN-PC-005VBN, ZINC22016844, 2-Acetoxymethyl-4-bromophenyl Acetate, FT-0661060, 4-Acetoxy-3-acetoxymethyl-|A-bromoacetophenone, 1-[4-(Acetyloxy)-3-[(acetyloxy)methyl]phenyl]-2-bromoethanone, 2-Bromo-4'-hydroxy-3'-(hydroxymethyl)acetophenone Diacetate, Ethanone, 1-[4-(acetyloxy)-3-[(acetyloxy)methyl]phenyl]-2-bromo-

Molecular Formula:	C₁₃H₁₃BrO₅	Molecular Weight:	329.143320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QVJPOKCPMZBJOX-UHFFFAOYSA-N

24085-07-2

1-(4-Acetylphenoxy)-3-(isopropylamino)-2-propanol (3 suppliers)

7454-16-2

1-(4-Acetylphenyl)-1,4-dihydropyridin-4-one (4 suppliers)

338976-87-7

1-(4-Acetylphenyl)-1H-pyrrole-2,5-dione (11 suppliers)

IUPAC Name: 1-(4-acetylphenyl)pyrrole-2,5-dione | CAS Registry Number: 1082-85-5
Synonyms: CBMicro_026329, EINECS 214-106-1, NSC209075, ZINC00097536, BIM-0026282.P001, ST5324952

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISGBKWSEHGAUNF-UHFFFAOYSA-N

1082-85-5

1-(4-ACETYLPHENYL)-2,4-DIOXO-1,2,3,4- TETRAHYDRO-5-PYRIMIDINECARBONITRILE (2 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 446276-09-1
Synonyms: 1-(4-acetylphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile, 1-(4-acetylphenyl)-2,4-dioxopyrimidine-5-carbonitrile, 1-(4-acetylphenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, MLS001166390, CHEMBL1537411, SCHEMBL11246265, DTXSID101148721, HMS2877F13, MFCD00172915, AKOS005069422, SMR000549522, 11E-950, 1-(4-Acetylphenyl)-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarbonitrile

Molecular Formula:	C₁₃H₉N₃O₃	Molecular Weight:	255.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJKLSJSKSFMMGK-UHFFFAOYSA-N

446276-09-1

1-(4-Acetylphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile (2 suppliers)

1-(4-Acetylphenyl)-2,5-dimethylpyrrole (16 suppliers)

IUPAC Name: 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethanone | CAS Registry Number: 83935-45-9
Synonyms: CBMicro_011990, ZINC00153639, N-(4-Acetylphenyl)-2,5-dimethylpyrrole, BIM-0012117.P001, ST5406981, 1-[4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl]ethanone, EU-0074579, AG-690/12868683

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYTWQHUEXYLNLA-UHFFFAOYSA-N

83935-45-9

1-(4-Acetylphenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one (2 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one | CAS Registry Number: 627835-15-8
Synonyms: 1-(4-acetylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one, 1-(4-ACETYLPHENYL)-2,6,6-TRIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE, ZINC2512818, MFCD03839714, AKOS002776646, MS-10355, 1-(4-acetylphenyl)-2,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indol-4-one

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNRHBJABCXEMFQ-UHFFFAOYSA-N

627835-15-8

1-(4-ACETYLPHENYL)-2-(4-BROMOPHENYL)-6-PHENYL-5,6,7-TRIHYDROINDOL-4-ONE (1 supplier)

IUPAC Name: 1-(4-acetylphenyl)-2-(4-bromophenyl)-6-phenyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 1023511-37-6
Synonyms: 1-(4-acetylphenyl)-2-(4-bromophenyl)-6-phenyl-6,7-dihydro-5H-indol-4-one, MFCD03839762, AKOS022168492, MS-10320, 1-(4-acetylphenyl)-2-(4-bromophenyl)-6-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one

Molecular Formula:	C₂₈H₂₂BrNO₂	Molecular Weight:	484.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYFCGUBKSWEIMR-UHFFFAOYSA-N

1023511-37-6

1-(4-Acetylphenyl)-2-phenylethane-1,2-dione (3 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 330442-12-1
Synonyms: 1-(4-acetylphenyl)-2-phenylethane-1,2-dione, SCHEMBL3340479, 4-Acetylbibenzyl-alpha,beta-dione, ZINC3200262, AKOS000579417, NS-03769, SR-01000356563, SR-01000356563-1

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDLRPUYRTTUKQW-UHFFFAOYSA-N

330442-12-1

1-(4-Acetylphenyl)-2-Thiourea (10 suppliers)

71680-92-

1-(4-Acetylphenyl)-3,3-diethylurea (1 supplier)

IUPAC Name: 3-(4-acetylphenyl)-1,1-diethylurea | CAS Registry Number: 881937-62-8
Synonyms: 1-(4-acetylphenyl)-3,3-diethylurea, N'-(4-acetylphenyl)-N,N-diethylurea, CTK6E6994, ZINC20283412, AKOS008101933, MCULE-4338283994, NE41933, EN300-36194

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPLWLVOUNZGRFO-UHFFFAOYSA-N

881937-62-8

1-(4-Acetylphenyl)-3,3-dimethylazetidin-2-one (4 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-3,3-dimethylazetidin-2-one | CAS Registry Number: 339015-93-9
Synonyms: 1-(4-acetylphenyl)-3,3-dimethyl-2-azetanone, 1-(4-acetylphenyl)-3,3-dimethylazetidin-2-one, AC1LS92J, MLS000706877, CHEMBL1405008, SCHEMBL14003534, KS-00001ZFZ, HMS2631B16, ZINC1398011, AKOS015993361, MCULE-3417529994, SMR000334377, ZB017233, 7L-747

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJNXSXRDNTYTEW-UHFFFAOYSA-N

339015-93-9

1-(4-Acetylphenyl)-3-((cyclopropylmethyl)amino)pyrrolidine-2,5-dione (5 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-3-(cyclopropylmethylamino)pyrrolidine-2,5-dione | CAS Registry Number: 1415719-09-3
Synonyms: 1-(4-acetylphenyl)-3-[(cyclopropylmethyl)amino]pyrrolidine-2,5-dione, MolPort-023-335-664, ALBB-022552, ZX-AN038137, AKOS015998015, T5512, 2,5-pyrrolidinedione, 1-(4-acetylphenyl)-3-[(cyclopropylmethyl)amino]-

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIWCQZOUIROYBM-UHFFFAOYSA-N

1415719-09-3

1-(4-ACETYLPHENYL)-3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)UREA (1 supplier)

IUPAC Name: 1-(4-acetylphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796916-03-4
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(4-acetylphenyl)urea, 1-(4-acetylphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, AKOS022170145, MS-9031, 1-(4-acetylphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea

Molecular Formula:	C₂₅H₂₂N₄O₃	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UAGVTSOSWGDITM-HSZRJFAPSA-N

1796916-03-4

1-(4-acetylphenyl)-3-(2-aminoquinazolin-6-yl)-4-methylpyridin-2(1H)-one (0 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-3-(2-aminoquinazolin-6-yl)-4-methylpyridin-2-one | CAS Registry Number: 1003311-81-6
Synonyms: CHEMBL496505, SCHEMBL3254892, DA-16528

Molecular Formula:	C₂₂H₁₈N₄O₂	Molecular Weight:	370.403920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNVQXAFBFLYMLM-UHFFFAOYSA-N

1003311-81-6

1-(4-acetylphenyl)-3-(2-chloroethyl)urea (2 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-3-(2-chloroethyl)urea | CAS Registry Number: 13908-48-0
Synonyms: NSC89208, AC1Q5MGE, AC1L60Y1, CTK4C1579, KST-1B0811, AR-1B1653, NSC-89208, AKOS008937246, AG-J-14904, 1-(2-chloroethyl)-3-(4-ethanoylphenyl)urea, Urea, 1-(4-acetylphenyl)-3-(2-chloroethyl)-, A810388

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XKYQSDGJEOAYOC-UHFFFAOYSA-N

13908-48-0

1-(4-acetylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione (1 supplier)

IUPAC Name: 1-(4-acetylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione | CAS Registry Number: 6043-64-7
Synonyms: CBMicro_043841, AC1MEPG8, Ambcb6043647, MolPort-002-181-194, AKOS001736248, MCULE-2590989053, BIM-0043857.P001, (3S)-1-(4-acetylphenyl)-3-[4-(pyridin-2-yl)piperazin-1-yl]pyrrolidine-2,5-dione

Molecular Formula:	C₂₁H₂₂N₄O₃	Molecular Weight:	378.424380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VVGPLPYNNXMQHZ-UHFFFAOYSA-N

6043-64-7

1-(4-Acetylphenyl)-3-(prop-2-yn-1-yl)urea (2 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-3-prop-2-ynylurea | CAS Registry Number: 1211345-63-9
Synonyms: 1-(4-acetylphenyl)-3-(prop-2-yn-1-yl)urea, EN300-53297, 1-(4-acetylphenyl)-3-prop-2-yn-1-ylurea, CTK5J0798, ZINC38342171, AKOS009146551, MCULE-4176543204, NE37773, BC1644360

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HPAYNTOLBRFPJI-UHFFFAOYSA-N

1211345-63-9

1-(4-ACETYLPHENYL)-3-[(CYCLOPROPYLMETHYL)AMINO]PYRROLIDINE-2,5-DIONE (1 supplier)

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