1-(4-acetylphenyl)-3-[4-[(z)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]urea;methanesulfonic Acid,1-(4-Acetylphenyl)-3-cyclopropylurea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

135151 to 135200 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-acetylphenyl)-3-[4-[(z)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]urea;methanesulfonic Acid (1 supplier)

IUPAC Name: 1-(4-acetylphenyl)-3-[4-[(Z)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]urea;methanesulfonic acid | CAS Registry Number: 58698-36-5
Synonyms: Hydrazinecarboximidamide, 2-(1-(4-((((4-acetylphenyl)amino)carbonyl)amino)phenyl)ethylidene)-, monomethanesulfonate

Molecular Formula:	C₁₉H₂₄N₆O₅S	Molecular Weight:	448.496060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZOHCADKOGNUNPH-CMKUNUBPSA-N

58698-36-5

1-(4-Acetylphenyl)-3-cyclopropylurea (4 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-3-cyclopropylurea | CAS Registry Number: 847477-50-3
Synonyms: 1-(4-acetylphenyl)-3-cyclopropylurea, N-(4-acetylphenyl)-N'-cyclopropylurea, CTK7G5401, STK466376, ZINC16970248, AKOS003334180, MCULE-4258725202, ST50837988, EN300-36467, [(4-acetylphenyl)amino]-N-cyclopropylcarboxamide

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPNJCCGZEFCFTF-UHFFFAOYSA-N

847477-50-3

1-(4-Acetylphenyl)-3-methyl-1H-imidazol-3-ium iodide (4 suppliers)

IUPAC Name: 1-[4-(3-methylimidazol-3-ium-1-yl)phenyl]ethanone;iodide | CAS Registry Number: 201290-43-9
Synonyms: 1-(4-acetylphenyl)-3-methyl-1H-imidazol-3-ium iodide, AC1MCCLZ, SCHEMBL6849471, KS-00001RIH, AKOS005076764, MCULE-7989898263, 11A-025, 1-[4-(3-methylimidazol-3-ium-1-yl)phenyl]ethanone iodide

Molecular Formula:	C₁₂H₁₃IN₂O	Molecular Weight:	328.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHYPYVGDMNENSS-UHFFFAOYSA-M

201290-43-9

1-(4-Acetylphenyl)-4(1H)-pyridinone (0 suppliers)

1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole (10 suppliers)

IUPAC Name: 1-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanone | CAS Registry Number: 1187385-98-3
Synonyms: ACMC-2099z3, CTK4B0847, ANW-17197, AKOS006050229, AG-L-20579, AK-98395, KB-08878, A-5285, 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole,, I14-25060, 1-(4-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)phenyl)ethanone

Molecular Formula:	C₁₃H₁₃BrN₂O	Molecular Weight:	293.159120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZBBKHPUGGSUJX-UHFFFAOYSA-N

1187385-98-3

1-(4-ACETYLPHENYL)-4-BROMO-3,5-DIMETHYLPYRAZOLE 98% (1 supplier)

1-(4-Acetylphenyl)-4-piperidinecarboxamide (2 suppliers)

IUPAC Name: 1-(4-acetylphenyl)piperidine-4-carboxamide | CAS Registry Number: 250713-72-5
Synonyms: 1-(4-Acetyl-phenyl)-piperidine-4-carboxylic acid amide, 1-(4-acetylphenyl)-4-piperidinecarboxamide, 1-(4-acetylphenyl)piperidine-4-carboxamide, CTK7D2889, KS-00001QLF, ZINC1389433, AKOS000221471, MCULE-1176285185, 10F-923, Z126933926

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLEJHFDPZZETOQ-UHFFFAOYSA-N

250713-72-5

1-(4-Acetylphenyl)-4-piperidinecarboxylic acid (1 supplier)

1-(4-Acetylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 324036-45-5
Synonyms: 1-(4-Acetyl-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid, 1-(4-acetylphenyl)-5-methyl-1,2,3-triazole-4-carboxylic acid, 1-(4-acetylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, AC1MUCDD, BAS 01402885, SCHEMBL2553499, CTK5J9614, MolPort-001-963-518, ZINC261225, SBB011860, STL015237, AKOS000301252, MCULE-4279106093, ST064646, TR-055351, SR-01000416550, SR-01000416550-1, 1-(4-acetylphenyl)-5-methyltriazole-4-carboxylic acid, F3159-0007

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYXXIWQULHTIHN-UHFFFAOYSA-N

324036-45-5

1-(4-Acetylphenyl)-5-methyl-2,3-dihydro-1H-imidazol-2-one (5 suppliers)

IUPAC Name: 3-(4-acetylphenyl)-4-methyl-1H-imidazol-2-one | CAS Registry Number: 14059-26-8
Synonyms: 1-(4-acetylphenyl)-5-methyl-2,3-dihydro-1H-imidazol-2-one, CTK5J9607, ZINC38342137, AKOS023772111, MCULE-5722153854, NE15658, EN300-53149

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNRDGILDFOAKTE-UHFFFAOYSA-N

14059-26-8

1-(4-ACETYLPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID, 95+% (8 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 100394-11-4
Synonyms: 1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid, F2169-0485, AC1N3VDY, SureCN2560831, MolPort-003-247-685, SBB076644, STL302063, AKOS001025540, MCULE-4292907514, T0507-3196

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQGYWRZISBCKMW-UHFFFAOYSA-N

100394-11-4

1-(4-ACETYLPHENYL)-N,N-DIETHYL-4-PIPERIDINECARBOXAMIDE (1 supplier)

IUPAC Name: 1-(4-acetylphenyl)-N,N-diethylpiperidine-4-carboxamide | CAS Registry Number: 900018-90-8
Synonyms: 1-(4-acetylphenyl)-N,N-diethylpiperidine-4-carboxamide, 1-(4-acetylphenyl)-N,N-diethyl-4-piperidinecarboxamide, ZINC4052223, AKOS005090932, MCULE-8851565507, 3Y-5172

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QEQOFOUYRVPXCE-UHFFFAOYSA-N

900018-90-8

1-(4-Acetylphenyl)-N-(2-methoxyethyl)piperidine-4-carboxamide (2 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-N-(2-methoxyethyl)piperidine-4-carboxamide | CAS Registry Number: 900018-89-5
Synonyms: 1-(4-acetylphenyl)-N-(2-methoxyethyl)piperidine-4-carboxamide, 1-(4-acetylphenyl)-N-(2-methoxyethyl)-4-piperidinecarboxamide, ZINC4052222, AKOS005090899, MCULE-2527876439, 3Y-5171

Molecular Formula:	C₁₇H₂₄N₂O₃	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVJPTSZJSGPBBD-UHFFFAOYSA-N

900018-89-5

1-(4-ACETYLPHENYL)-N-(2-MORPHOLINOETHYL)-4-PIPERIDINECARBOXAMIDE (1 supplier)

IUPAC Name: 1-(4-acetylphenyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide | CAS Registry Number: 900018-95-3
Synonyms: 1-(4-acetylphenyl)-N-(2-morpholinoethyl)-4-piperidinecarboxamide, 1-(4-acetylphenyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide, AKOS005090997, 3Y-5178, 1-(4-acetylphenyl)-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide

Molecular Formula:	C₂₀H₂₉N₃O₃	Molecular Weight:	359.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WZMUIXGBRZGHRP-UHFFFAOYSA-N

900018-95-3

1-(4-ACETYLPHENYL)-N-(2-THIENYLMETHYL)-4-PIPERIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide | CAS Registry Number: 900019-02-5
Synonyms: 1-(4-acetylphenyl)-N-(2-thienylmethyl)-4-piperidinecarboxamide, 1-(4-acetylphenyl)-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide, 1-(4-acetylphenyl)-N-[(thiophen-2-yl)methyl]piperidine-4-carboxamide, ZINC4052239, AKOS005091095, MCULE-8113153063, 3Y-5187

Molecular Formula:	C₁₉H₂₂N₂O₂S	Molecular Weight:	342.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPZHKMARMVSIIB-UHFFFAOYSA-N

900019-02-5

1-(4-Acetylphenyl)-N-(4-methoxybenzyl)piperidine-4-carboxamide (4 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 900019-00-3
Synonyms: 1-(4-acetylphenyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide, 1-(4-acetylphenyl)-N-(4-methoxybenzyl)-4-piperidinecarboxamide, ZINC4052236, AKOS005091064, MCULE-7884793756, 3Y-5185

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDIHQWXDNTZXSA-UHFFFAOYSA-N

900019-00-3

1-(4-ACETYLPHENYL)-N-(CYCLOPROPYLMETHYL)-4-PIPERIDINECARBOXAMIDE (4 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-N-(cyclopropylmethyl)piperidine-4-carboxamide | CAS Registry Number: 900018-93-1
Synonyms: 1-(4-acetylphenyl)-N-(cyclopropylmethyl)piperidine-4-carboxamide, 1-(4-acetylphenyl)-N-(cyclopropylmethyl)-4-piperidinecarboxamide, ZINC4052227, AKOS005090963, MCULE-8933471290, 3Y-5175

Molecular Formula:	C₁₈H₂₄N₂O₂	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZUFHNMPGCHTKP-UHFFFAOYSA-N

900018-93-1

1-(4-Acetylphenyl)-N-[(pyridin-4-yl)methyl]piperidine-4-carboxamide (4 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-N-(pyridin-4-ylmethyl)piperidine-4-carboxamide | CAS Registry Number: 900018-94-2
Synonyms: 1-(4-acetylphenyl)-N-(4-pyridinylmethyl)-4-piperidinecarboxamide, 1-(4-acetylphenyl)-N-(pyridin-4-ylmethyl)piperidine-4-carboxamide, 1-(4-acetylphenyl)-N-[(pyridin-4-yl)methyl]piperidine-4-carboxamide, ZINC4052228, AKOS005090996, MCULE-3909516088, 3Y-5176

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNZQKCDTLUBLSX-UHFFFAOYSA-N

900018-94-2

1-(4-Acetylphenyl)-N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide (2 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide | CAS Registry Number: 900018-91-9
Synonyms: 1-(4-acetylphenyl)-N-[2-(dimethylamino)ethyl]-4-piperidinecarboxamide, 1-(4-acetylphenyl)-N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide, AC1OEP2J, KS-000036ZB, ZINC4052224, 1-(4-acetylphenyl)-N-(2-dimethylaminoethyl)piperidine-4-carboxamide, AKOS005090933, MCULE-9511961957, 3Y-5173

Molecular Formula:	C₁₈H₂₇N₃O₂	Molecular Weight:	317.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTKNHHDLBZBBHW-UHFFFAOYSA-N

900018-91-9

1-(4-Acetylphenyl)-N-[2-(pyrrolidin-1-yl)ethyl]piperidine-4-carboxamide (3 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide | CAS Registry Number: 900019-01-4
Synonyms: 1-(4-acetylphenyl)-N-[2-(1-pyrrolidinyl)ethyl]-4-piperidinecarboxamide, 1-(4-acetylphenyl)-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide, 1-(4-acetylphenyl)-N-[2-(pyrrolidin-1-yl)ethyl]piperidine-4-carboxamide, ZINC4052237, AKOS005091094, MCULE-5482875576, 3Y-5186

Molecular Formula:	C₂₀H₂₉N₃O₂	Molecular Weight:	343.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSJZWGYVCVRDKD-UHFFFAOYSA-N

900019-01-4

1-(4-Acetylphenyl)-N-benzylpiperidine-4-carboxamide (3 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-N-benzylpiperidine-4-carboxamide | CAS Registry Number: 900018-96-4
Synonyms: 1-(4-acetylphenyl)-N-benzylpiperidine-4-carboxamide, 1-(4-acetylphenyl)-N-benzyl-4-piperidinecarboxamide, ZINC4052231, AKOS005091027, 3Y-5179

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKUUMPFXIZXOOU-UHFFFAOYSA-N

900018-96-4

1-(4-Acetylphenyl)cyclopropanecarbonitrile (1 supplier)

IUPAC Name: 1-(4-acetylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 141336-20-1
Synonyms: SCHEMBL9138837, G75588

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKVYHCHJYRZZMW-UHFFFAOYSA-N

141336-20-1

1-(4-acetylphenyl)dihydro-1H-pyrrole-2,5-dione (6 suppliers)

IUPAC Name: 1-(4-acetylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 36254-39-4
Synonyms: 1-(4-acetylphenyl)pyrrolidine-2,5-dione, SCHEMBL368155, CHEMBL1078668, ZINC45500, KS-00001ZW7, MFCD00452866, STK025954, AKOS002161820, MCULE-5701660073, 1-acetyl-4-(2,5-dioxoazolidinyl)benzene, ST50749090, 7T-0092, Z56756580

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEMDVKXAOKHWHP-UHFFFAOYSA-N

36254-39-4

1-(4-Acetylphenyl)imidazolidin-2-one (5 suppliers)

IUPAC Name: 1-(4-acetylphenyl)imidazolidin-2-one | CAS Registry Number: 40264-19-5
Synonyms: 1-(4-acetylphenyl)imidazolidin-2-one, 1-(4-acetylphenyl)-2-imidazolidinone, SCHEMBL19002557, ZINC86662539, AKOS018228394, NE48499, Z1889917354

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLSUMJMBUITJPA-UHFFFAOYSA-N

40264-19-5

1-(4-Acetylphenyl)piperazine (26 suppliers)

IUPAC Name: 1-(4-piperazin-1-ylphenyl)ethanone | CAS Registry Number: 51639-48-6
Synonyms: 4'-Piperazinoacetophenone, Piperazin-4-ylacetophenone, 136468_ALDRICH, EINECS 257-332-6, NSC109890, 1-[4-(1-Piperazinyl)phenyl]ethanone, ST042067, Ethanone, 1-[4-(1-piperazinyl)phenyl]-, InChI=1/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPXVKKBJROCIJB-UHFFFAOYSA-N

51639-48-6

1-(4-Acetylphenyl)piperidin-2-one (3 suppliers)

IUPAC Name: 1-(4-acetylphenyl)piperidin-2-one | CAS Registry Number: 1152591-13-3
Synonyms: 1-(4-acetylphenyl)piperidin-2-one, EN300-84121, 2-Piperidinone, 1-(4-acetylphenyl)-, ZINC34938128, AKOS009042533

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTJQQHXVUUSXHH-UHFFFAOYSA-N

1152591-13-3

1-(4-ACETYLPHENYL)PIPERIDIN-4-ONE (1 supplier)

79421-48-0

1-(4-Acetylphenyl)piperidine-4-carboxylic acid (6 suppliers)

IUPAC Name: 1-(4-acetylphenyl)piperidine-4-carboxylic acid | CAS Registry Number: 250713-76-9
Synonyms: 1-(4-acetylphenyl)-4-piperidinecarboxylic acid, 1-(4-acetylphenyl)piperidine-4-carboxylic Acid, AC1MCAMT, AC1Q1JOU, MLS000755842, SCHEMBL1438476, CHEMBL1716732, CTK7J0032, KS-00001QLH, acetylphenylpiperidinecarboxylicacid, MolPort-001-794-941, HMS2599A05, ZINC3883123, SBB100265, AKOS005069165, MB00970, MCULE-1269511757, RP14094, SMR000337882, KB-214166

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHUHUVPBFVRUQS-UHFFFAOYSA-N

250713-76-9

1-(4-ACETYLPHENYL)PYRROLIDIN-2-ONE (6 suppliers)

IUPAC Name: 1-(4-acetylphenyl)pyrrolidin-2-one | CAS Registry Number: 682351-65-1
Synonyms: 1-(4-acetylphenyl)pyrrolidin-2-one, ZINC04207443, AC1NLRBJ, AC1Q1JOX, SureCN12359037, CTK1J2386, MolPort-002-469-539, AKOS008961363, AG-A-13933, 2-Pyrrolidinone, 1-(4-acetylphenyl)-, EN300-14220, T5414295

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKUMIGIYINMLHJ-UHFFFAOYSA-N

682351-65-1

1-(4-acetylphenyl)sulfanyl-N,N-dimethyl-formamide (2 suppliers)

IUPAC Name: S-(4-acetylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 13511-90-5
Synonyms: NSC171500, AC1L6U1P, CTK0H7432, NSC-171500, S-(4-acetylphenyl) dimethylcarbamothioate, S-(4-acetylphenyl) N,N-dimethylcarbamothioate

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.291420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOQMOQRSJLHIOD-UHFFFAOYSA-N

13511-90-5

1-(4-acetylphenyl)sulfonyl-3-(azepan-1-yl)urea (2 suppliers)

IUPAC Name: 1-(4-acetylphenyl)sulfonyl-3-(azepan-1-yl)urea | CAS Registry Number: 3168-04-5
Synonyms: AGN-PC-0JKE4H, AC1L2C6R, 4-acetyl-N-(azepan-1-ylcarbamoyl)benzenesulfonamide

Molecular Formula:	C₁₅H₂₁N₃O₄S	Molecular Weight:	339.409940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUCDCTBKWODASR-UHFFFAOYSA-N

3168-04-5

1-(4-acetylphenyl)thioure (1 supplier)

71680-92-4

1-(4-ACETYLPHENYL)UREA (6 suppliers)

IUPAC Name: 4-methyl-2-phenoxy-1,3,2-dioxaphospholane | CAS Registry Number: 15268-04-9
Synonyms: 4-methyl-2-phenoxy-1,3,2-dioxaphospholane, NSC115662, AC1L6QRJ, AC1Q57M0, CTK4C7541, AR-1G3410, AG-K-91271, NSC-115662, 1,3,2-Dioxaphospholane,4-methyl-2-phenoxy-, PHOSPHOROUS ACID, CYCLIC PROPYLENE PHENYL ESTER, Phenylpropylene phosphite ((PhO)(C3H6O2)P) (6CI); Phosphorous acid, cyclic propylenephenyl ester (8CI); NSC 115662

Molecular Formula:	C₉H₁₁O₃P	Molecular Weight:	198.155602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTOMKQMEUXJYIJ-UHFFFAOYSA-N

15268-04-9

1-(4-ACETYLPHENYLSULFONYL)-2-METHYL THIOUREA (1 supplier)

1-(4-Acetylpiperazin-1-yl)-2,2,2-trifluoroethan-1-one (2 suppliers)

90402-52-1

1-(4-acetylpiperazin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

1179140-67-0

1-(4-Acetylpiperazin-1-yl)-2-aminoethanone (6 suppliers)

IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-aminoethanone | CAS Registry Number: 896508-00-2
Synonyms: 1-(4-Acetyl-piperazin-1-yl)-2-amino-ethanone, 1-(4-acetylpiperazin-1-yl)-2-aminoethanone, AC1NHGR7, ZINC6856897, AKOS003588182, AM101528, KB-08880, 1-(4-acetylpiperazin-1-yl)-2-aminoethan-1-one, F1908-1757

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXJKOOFYLVVGRV-UHFFFAOYSA-N

896508-00-2

1-(4-acetylpiperazin-1-yl)-2-aminopropan-1-one (2 suppliers)

1218151-32-6

1-(4-Acetylpiperazin-1-yl)-2-bromo-3-methylbutan-1-one (4 suppliers)

IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-bromo-3-methylbutan-1-one | CAS Registry Number: 1016752-51-4
Synonyms: 1-(4-acetylpiperazin-1-yl)-2-bromo-3-methylbutan-1-one, AKOS000176026, NE41751

Molecular Formula:	C₁₁H₁₉BrN₂O₂	Molecular Weight:	291.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDCVGWLQDHGSTP-UHFFFAOYSA-N

1016752-51-4

1-(4-Acetylpiperazin-1-yl)-2-chlorobutan-1-one (1 supplier)

2092630-03-8

1-(4-Acetylpiperazin-1-yl)-2-chloropropan-1-one (5 suppliers)

IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-chloropropan-1-one | CAS Registry Number: 1016699-47-0
Synonyms: 2-chloro-1-(4-acetylpiperazin-1-yl)propan-1-one, 1-(4-acetylpiperazin-1-yl)-2-chloropropan-1-one, CTK7G3298, AKOS000170451, EN300-28106

Molecular Formula:	C₉H₁₅ClN₂O₂	Molecular Weight:	218.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFAGWFAMJOKQMS-UHFFFAOYSA-N

1016699-47-0

1-(4-acetylpiperazin-1-yl)-3-[furan-2-ylmethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propan-1-one (1 supplier)

IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-[furan-2-ylmethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propan-1-one | CAS Registry Number: 5968-54-7
Synonyms: AC1NRHJK, ALB-H02164603

Molecular Formula:	C₂₄H₂₉N₅O₄S	Molecular Weight:	483.583160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HISOFUDFQJHJGR-UHFFFAOYSA-N

5968-54-7

1-(4-Acetylpiperazin-1-yl)-3-methylbut-2-en-1-one (2 suppliers)

1252345-24-6

1-(4-ACETYLPIPERAZIN-1-YL)DODECAN-1-ONE (3 suppliers)

Synonyms: CTK5E0090, AG-K-48940

Molecular Formula:	C₂₉H₄₈O₃	Molecular Weight:	444.689620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJIXKJVODIQPNM-HEWCVBKLSA-N

7459-00-9

1-(4-ACETYLPIPERIDINO)ETHAN-1-ONE (13 suppliers)

IUPAC Name: 1-(1-acetylpiperidin-4-yl)ethanone | CAS Registry Number: 162368-01-6
Synonyms: 1-(1-acetylpiperidin-4-yl)ethanone, 1,4-Diacetylpiperidine, SBB056094, ZINC00159712, AC1MCRKM, SureCN190928, AC1Q1K1F, CTK4D1209, MolPort-000-144-293, ANW-56502, WTI-11498, AKOS006229032, AG-E-12210, Ethanone,1-(1-acetyl-4-piperidinyl)-, 1-(4-acetylpiperidin-1-yl)ethan-1-one, AK-33555, KB-08882, AM20080451, FT-0648420, I14-35221

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFZXZEJGLKOTBW-UHFFFAOYSA-N

162368-01-6

1-(4-ACETYPHENYL)-3,3-DIMETHYLTRIAZ-1-ENE (1 supplier)

IUPAC Name: 2-[4-(dimethylaminodiazenyl)phenyl]acetic acid | CAS Registry Number: 61947-73-7
Synonyms: {4-[(1e)-3,3-dimethyltriaz-1-en-1-yl]phenyl}acetic acid, 1-(4-Acetyphenyl)-3,3-dimethyltriazene, AC1Q5VIB, AC1L3ZB4, CTK8D7309, KST-1B6580, AR-1A9490, KB-278341, 2-[4-(dimethylaminodiazenyl)phenyl]acetic acid, Benzeneacetic acid, 4-(3,3-dimethyl-1-triazenyl)-, {4-[(1E)-3,3-Dimethyl-1-triazen-1-yl]phenyl}acetic acid

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVMSFPBRHZUEQE-UHFFFAOYSA-N

61947-73-7

1-(4-allyl-2-methyl-4H-pyrazolo[1,5-a]benzimidazol-3-yl)ethanone (1 supplier)

1-(4-ALLYL-PIPERAZIN-1-YL)-2-AMINO-ETHANONE 2HCL (12 suppliers)

IUPAC Name: 2-amino-1-(4-prop-2-enylpiperazin-1-yl)ethanone;dihydrochloride | CAS Registry Number: 705944-29-2
Synonyms: 1-(4-allyl-piperazin-1-yl)-2-amino-ethanone dihydrochloride, 2-Amino-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one, PubChem22197, PubChem22218, CTK8E3024, MolPort-002-498-225, AKOS015996613, KB-147094, 1-(4-allyl-piperazin-1-yl)-2-amino-ethanone 2 hcl, 1-(4-allylpiperazin-1-yl)-2-aminoethanonedihydrochloride, 1-(4-allyl-piperazin-1-yl)-2-amino-ethanonedihydrochloride, 1-(4-Allylpiperazin-1-yl)-2-aminoethanone dihydrochloride, 1-(4-allyl-piperazin-1-yl)-2-amino-ethanone di-hydrochloride

Molecular Formula:	C₉H₁₉Cl₂N₃O	Molecular Weight:	256.172660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LHHDXVLKEOWJHO-UHFFFAOYSA-N

705944-29-2

1-(4-ALLYL-PIPERAZIN-1-YL)-2-AMINO-ETHANONE DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-amino-1-(4-prop-2-enylpiperazin-1-yl)ethanone;dihydrochloride | CAS Registry Number: 1176419-82-1
Synonyms: 705944-29-2, 1-(4-allyl-piperazin-1-yl)-2-amino-ethanone dihydrochloride, 1-(4-Allylpiperazin-1-yl)-2-aminoethanone dihydrochloride, 1-(4-allyl-piperazin-1-yl)-2-amino-ethanone 2 hcl, 1-(4-Allyl-piperazin-1-yl)-2-amino-ethanone, PubChem22197, PubChem22218, CTK8E3024, MolPort-002-498-225, 1- -2-AMINO-ETHANONE2HCL, AKOS015996613, HE018734, HE187423, SC-50921, DB-017251, KB-147094, RT-018098, 1-(4-allylpiperazin-1-yl)-2-aminoethanonedihydrochloride, 3B3-079259, 1-(4-ALLYL-PIPERAZIN-1-YL)-2-AMINO-ETHANONE 2HCL

Molecular Formula:	C₉H₁₉Cl₂N₃O	Molecular Weight:	256.172660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LHHDXVLKEOWJHO-UHFFFAOYSA-N

1176419-82-1

1-(4-ALLYLOXYPYRIDIN-2-YL)-PIPERAZINE (2 suppliers)

2270911-06-1

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