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CHEMICAL products beginning with : P
57701 to 57750 of 140801 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 [1155] 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Piperazinium,4-[2-(9-acridinylamino)ethyl]-1-ethyl-1-methyl-, iodide, hydriodide (1:1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-ethylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide | CAS Registry Number: 6128-34-3
Synonyms: 2-amino-N-(4-ethylphenyl)-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide, AC1MF0JN, CBMicro_046417, MLS000061510, STOCK1S-93252, MolPort-000-469-162, HMS2313N10, STK132798, AKOS000622356, MCULE-4829935329, BAS 01921995, SMR000070689, BIM-0046441.P001, EU-0015142, ST50104135, 2-amino-N-(4-ethylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide, (2-amino-4-oxo(5,6-dihydro-1,3-thiazin-6-yl))-N-(4-ethylphenyl)carboxamide

Molecular Formula: C13H15N3O2SMolecular Weight: 277.342100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLULPFLQXSPPHR-UHFFFAOYSA-N

6128-34-3
Piperazinium,4-[2-(9-acridinylamino)ethyl]-1-heptyl-1-methyl-, bromide, hydrobromide (1:1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-chloropyridin-3-yl)acetamide | CAS Registry Number: 6404-79-1
Synonyms: AC1NPECP, AmbscK-083718, 2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-chloropyridin-3-yl)acetamide

Molecular Formula: C21H23ClN4OSMolecular Weight: 414.951520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHTAYCVKPUZEJJ-UHFFFAOYSA-N

6404-79-1
Piperazinium,4-[2-[(2,4-dichlorophenyl)methyl]pentyl]-1-methyl-1-(2-propenyl)-,bromide (0 suppliers)88573-40-4
Piperazinium,4-[2-[(2,4-dichlorophenyl)methyl]pentyl]-1-methyl-1-(phenylmethyl)-,bromide (0 suppliers)88573-10-8
Piperazinium,4-[3-[[[1,4-dihydro-5-(methoxycarbonyl)- 2,6-dimethyl-4-(3-nitrophenyl)-3- pyridinyl]carbonyl]oxy]-2,2-dimethylpropyl]-1- methyl-1-(2-propenyl)-,iodide (0 suppliers)166547-38-2
Piperazinium,4-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-1,1-dimethyl-, iodide (0 suppliers)88573-32-4
Piperazinium,4-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-1,1-dimethyl-,bromide (0 suppliers)88573-31-3
Piperazinium,4-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-1-methyl-1-(2-propynyl)-, bromide (0 suppliers)88573-34-6
Piperazinium,4-[4-[[2,3-dihydro-2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-1H-inden-5-yl]oxy]-6-fluoro-1,3,5-triazin-2-yl]-1,1-dimethyl-, methyl sulfate (salt) (0 suppliers)105781-67-7
Piperazinium,4-[4-[4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenoxy]-6-fluoro-1,3,5-triazin-2-yl]-1,1-dimethyl-, methyl sulfate (salt) (0 suppliers)95551-11-4
Piperazinium,4-[6-[[[2-[(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)amino]-1-(4-hydroxyphenyl)-2-oxoethyl]amino]carbonyl]-1,5-dihydro-5-oxopyrido[2,3-d]pyrimidin-2-yl]-1,1-dimethyl-,iodide, [2S-[2a,5a,6b(S*)]]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[2-(4,4-dimethylpiperazin-4-ium-1-yl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;iodide | CAS Registry Number: 114082-65-4
Synonyms: AC1NX92H, LS-113584, (2S,5R,6R)-6-[[(2R)-2-[[2-(4,4-dimethylpiperazin-4-ium-1-yl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid iodide, Piperazinium, 4-(6-(((2-((2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)amino)-1-(4-hydroxyphenyl)-2-oxoethyl)amino)carbonyl)-1,5-dihydro-5-oxopyrido(2,3-d)pyrimidin-2-yl)-1,1-dimethyl-, iodide, (2S-(2-alpha,5-alpha,6-beta(S*)))-, hydrate (1:4)

Molecular Formula: C30H35IN8O7SMolecular Weight: 778.617770 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: UIAQPPTWWHAGPG-JFLHAVMPSA-N

114082-65-4
Piperazinium,4-[bis(4-chlorophenyl)methyl]-1-ethyl-1-methyl-, iodide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[bis(4-chlorophenyl)methyl]-1-ethyl-1-methylpiperazin-1-ium;iodide | CAS Registry Number: 111355-09-0
Synonyms: 4-(Bis(p-chlorophenyl)methyl)-1-ethyl-1-methylpiperazinium iodide, Piperazinium, 4-(bis(p-chlorophenyl)methyl)-1-ethyl-1-methyl-, iodide, AC1MICLM, LS-113555, 4-[bis(4-chlorophenyl)methyl]-1-ethyl-1-methylpiperazin-1-ium iodide

Molecular Formula: C20H25Cl2IN2Molecular Weight: 491.236370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGFKVTYLPQVQDB-UHFFFAOYSA-M

111355-09-0
Piperazinium,4-benzoyl-1,1-dimethyl-, iodide (1:1) (1 supplier)
Compound Structure IUPAC Name: (4,4-dimethylpiperazin-4-ium-1-yl)-phenylmethanone;iodide | CAS Registry Number: 109507-19-9
Synonyms: 4-Benzoyl-1,1-dimethylpiperazinium iodide, Piperazinium, 4-benzoyl-1,1-dimethyl-, iodide, AC1MIB3Z, LS-113540, (4,4-dimethylpiperazin-4-ium-1-yl)-phenylmethanone iodide

Molecular Formula: C13H19IN2OMolecular Weight: 346.207230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEDSIETZTPBDMF-UHFFFAOYSA-M

109507-19-9
PIPERAZINIUM,4-CARBOXY-1-(2-HEPTYNYL)-1-METHYL-,BROMIDE,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-hept-2-ynyl-4-methylpiperazin-4-ium-1-carboxylate bromide | CAS Registry Number: 109699-57-2
Synonyms: CID3066190, LS-113593, 4-Carboxy-1-(2-heptynyl)-1-methylpiperazinium bromide ethyl ester, Piperazinium, 4-carboxy-1-(2-heptynyl)-1-methyl-, bromide, ethyl ester

Molecular Formula: C15H27BrN2O2Molecular Weight: 347.291080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFSUSZVGXIKYPE-UHFFFAOYSA-M

109699-57-2
PIPERAZINIUM,4-CARBOXY-1-METHYL-1-(10-UNDECENYL)-,IODIDE,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-methyl-4-undec-10-enylpiperazin-4-ium-1-carboxylate iodide | CAS Registry Number: 111560-48-6
Synonyms: CID3066862, LS-113614, 4-Carboxy-1-methyl-1-(10-undecenyl)piperazinium iodide ethyl ester, Piperazinium, 4-carboxy-1-methyl-1-(10-undecenyl)-, iodide, ethyl ester

Molecular Formula: C19H37IN2O2Molecular Weight: 452.413750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWMYXHGPBKEULF-UHFFFAOYSA-M

111560-48-6
PIPERAZINIUM,4-DIPHENYLACETYL-1-ETHYL-1-METHYL-,IODIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-ethyl-4-methylpiperazin-4-ium-1-yl)-2,2-diphenylethanone iodide | CAS Registry Number: 100027-33-6
Synonyms: CID3063146, 4-Diphenylacetyl-1-ethyl-1-methylpiperazinium iodide, LS-113729, Piperazinium, 4-diphenylacetyl-1-ethyl-1-methyl-, iodide

Molecular Formula: C21H27IN2OMolecular Weight: 450.356350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZNOTAGYOSGPIA-UHFFFAOYSA-M

100027-33-6
PIPERAZINIUM,4-FORMYL-1,1-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethylpiperazin-4-ium-1-carbaldehyde | CAS Registry Number: 760130-40-3
Synonyms: Piperazinium,4-formyl-1,1-dimethyl-

Molecular Formula: C7H15N2O+Molecular Weight: 143.206800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SILCXLCZFNIRNU-UHFFFAOYSA-N

760130-40-3
PIPERAZINOMETHYL POLYSTYRENE (1 supplier)
Piperazinone (1 supplier)112257-18-8
Piperazinone, 1,1'-(1,2-ethanediyl)bis[4-hydroxy-3,3,5,5-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-1-[2-(4-hydroxy-3,3,5,5-tetramethyl-2-oxopiperazin-1-yl)ethyl]-3,3,5,5-tetramethylpiperazin-2-one | CAS Registry Number: 102253-46-3
Synonyms: ACMC-20m59g, SureCN316137, CTK0D9165

Molecular Formula: C18H34N4O4Molecular Weight: 370.486960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGLKXHNUOPUFCL-UHFFFAOYSA-N

102253-46-3
PIPERAZINONE, 1,4-BIS(2-HYDROXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-hydroxyphenyl)piperazin-2-one | CAS Registry Number: 878886-68-1
Synonyms: BDFPOURVJCQQMU-UHFFFAOYSA-, CTK2I1888, Piperazinone, 1,4-bis(2-hydroxyphenyl)-, InChI=1/C16H16N2O3/c19-14-7-3-1-5-12(14)17-9-10-18(16(21)11-17)13-6-2-4-8-15(13)20/h1-8,19-20H,9-11H2

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDFPOURVJCQQMU-UHFFFAOYSA-N

878886-68-1
Piperazinone, 1,4-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-dibenzylpiperazin-2-one | CAS Registry Number: 32705-80-9
Synonyms: AGN-PC-00MLUV, SureCN10841960, CTK1B2195

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHOYHVWEDJIMIG-UHFFFAOYSA-N

32705-80-9
Piperazinone, 1,5-diethyl-, (S)- (13 suppliers)
Compound Structure IUPAC Name: (5S)-1,5-diethylpiperazin-2-one | CAS Registry Number: 106576-36-7
Synonyms: Piperazinone, 1,5-diethyl-, (S), (S)-1,5-DIETHYLPIPERAZINONE, (S)-1,5-Diethyl-piperazin-2-one, CTK0H3746, Piperazinone,1,5-diethyl-,(S), AKOS006312671, AKOS015838644, AG-D-21091, AK-32774, KB-80034, AB1006565, B-1472, I14-0684, (5S)-1,5-Diethylpiperazin-2-one;2-Piperazinone, 1,5-diethyl-, (5S)-;(S)-1,5-Diethylpiperazin-2-one;Piperazinone,1,5-diethyl-, (S)- (9CI);(S)-Piperazinone,1,5-diethyl;MFCD09878610;, (S)-1,5-Diethyl-Piperazinone; (S)-1,5-Diethylpiperizin-2-one; (5S)-1,5-Diethylpiperizin-2-one; (S)-Piperazinone,1,5-diethyl

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYZRHXDFJURKOL-ZETCQYMHSA-N

106576-36-7
PIPERAZINONE, 1-(1,1-DIMETHYLETHYL)-3,3,5,5-TETRAETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3,3,5,5-tetraethylpiperazin-2-one | CAS Registry Number: 264280-20-8
Synonyms: SureCN4591237, CTK0I6145, Piperazinone, 1-(1,1-dimethylethyl)-3,3,5,5-tetraethyl-

Molecular Formula: C16H32N2OMolecular Weight: 268.438080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJVXTKQNOPXNJW-UHFFFAOYSA-N

264280-20-8
Piperazinone, 1-(1,1-dimethylethyl)-3-ethyl-3,5,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3-ethyl-3,5,5-trimethylpiperazin-2-one | CAS Registry Number: 90016-96-9
Synonyms: SureCN7071069, AGN-PC-0212H6, CTK3I5486

Molecular Formula: C13H26N2OMolecular Weight: 226.358340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FONNYDACTANTGT-UHFFFAOYSA-N

90016-96-9
Piperazinone, 1-(1,1-dimethylethyl)-3-ethyl-4-hydroxy-3,5,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3-ethyl-4-hydroxy-3,5,5-trimethylpiperazin-2-one | CAS Registry Number: 90016-99-2
Synonyms: SureCN4954393, AGN-PC-0212JR, CTK3I5484

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKTQYXSGUFYUBB-UHFFFAOYSA-N

90016-99-2
Piperazinone, 1-(2-hydroxy-1,1-dimethylethyl)-3,3,5,5-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1-hydroxy-2-methylpropan-2-yl)-3,3,5,5-tetramethylpiperazin-2-one | CAS Registry Number: 71620-93-4
Synonyms: SureCN6942537, CTK2G2528

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBGOTNTZEOHFNM-UHFFFAOYSA-N

71620-93-4
Piperazinone, 1-(2-thiazolyl)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 1-(1,3-thiazol-2-yl)piperazin-2-one | CAS Registry Number: 374795-53-6
Synonyms: 1-(1,3-THIAZOL-2-YL)PIPERAZIN-2-ONE, SureCN1583412, CTK4H8247, 2-Piperazinone,1-(2-thiazolyl)-, 1-(2-THIAZOLYL)-PIPERAZINONE, AKOS006286545, AB37126, AG-F-31739, Piperazinone,1-(2-thiazolyl)- (9CI), 1-THIAZOL-2-YL-PIPERAZIN-2-ONE, PIPERAZINONE, 1-(2-THIAZOLYL)-

Molecular Formula: C7H9N3OSMolecular Weight: 183.230860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUMBVANEHFCYKY-UHFFFAOYSA-N

374795-53-6
PIPERAZINONE, 1-(3-CHLOROPHENYL)-5-[(ETHYLSULFONYL)METHYL]-, (S)- (1 supplier)
Compound Structure IUPAC Name: (5S)-1-(3-chlorophenyl)-5-(ethylsulfonylmethyl)piperazin-2-one | CAS Registry Number: 183500-93-8
Synonyms: CTK0A6076, Piperazinone, 1-(3-chlorophenyl)-5-[(ethylsulfonyl)methyl]-, (S)-

Molecular Formula: C13H17ClN2O3SMolecular Weight: 316.803680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZJHEFCWQDKUJW-NSHDSACASA-N

183500-93-8
Piperazinone, 1-[3-(cyclohexylamino)propyl]-3,3,5,5-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(cyclohexylamino)propyl]-3,3,5,5-tetramethylpiperazin-2-one | CAS Registry Number: 116481-88-0
Synonyms: ACMC-20mmif, AGN-PC-02JFDU, SureCN9351938, CTK0C5206

Molecular Formula: C17H33N3OMolecular Weight: 295.463420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGJOSJYGXUJOAQ-UHFFFAOYSA-N

116481-88-0
Piperazinone, 1-dodecyl-, monohydrochloride (0 suppliers)112409-57-1
Piperazinone, 1-ethyl-5-(2-methylpropyl)-, (S)- (9CI) (9 suppliers)
Compound Structure IUPAC Name: (5S)-1-ethyl-5-(2-methylpropyl)piperazin-2-one | CAS Registry Number: 106576-32-3
Synonyms: (S)-1-ETHYL-5-ISOBUTYLPIPERAZIN-2-ONE, Piperazinone,1-ethyl-5-(2-methylpropyl)-, (S)- (9CI), CTK4A4642, AKOS006313912, AKOS015838643, AG-D-21090, KB-63445, AB1006570, (5S)-1-ethyl-5-(2-methylpropyl)-2-piperazinone, (5S)-1-ethyl-5-(2-methylpropyl)piperazin-2-one, A801466, I14-36810, (S)-1-Ethyl-5-(2-methylpropyl)-Piperazinone (9CI); (5S)-1-Ethyl-5-(2-Methylpropyl)piperizin-2-one

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIPNMKFGSRIZEK-VIFPVBQESA-N

106576-32-3
Piperazinone, 3,3,5,5-tetramethyl-1-[2-[(1-methylethyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 3,3,5,5-tetramethyl-1-[2-(propan-2-ylamino)ethyl]piperazin-2-one | CAS Registry Number: 116481-87-9
Synonyms: ACMC-20mmie, SureCN9326406, AGN-PC-0011UO, CTK0C5207

Molecular Formula: C13H27N3OMolecular Weight: 241.372980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNIRDWBMHTXTHZ-UHFFFAOYSA-N

116481-87-9
Piperazinone, 3,3,5,5-tetramethyl-1-[2-[(1-methylpropyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(butan-2-ylamino)ethyl]-3,3,5,5-tetramethylpiperazin-2-one | CAS Registry Number: 91377-76-3
Synonyms: ACMC-20luc2, SureCN9782970, CTK3G4787

Molecular Formula: C14H29N3OMolecular Weight: 255.399560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIVUGUNBBWODQU-UHFFFAOYSA-N

91377-76-3
Piperazinone, 3,3,5-trimethyl-1-phenyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (5S)-3,3,5-trimethyl-1-phenylpiperazin-2-one | CAS Registry Number: 62733-59-9
Synonyms: CTK2B3538

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATMVBBLZBYAEEQ-JTQLQIEISA-N

62733-59-9
Piperazinone, 3,3,6-trimethyl-4-phenyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (6S)-3,3,6-trimethyl-4-phenylpiperazin-2-one | CAS Registry Number: 62733-58-8
Synonyms: CTK2B3539

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RADKYRREHMGZOU-JTQLQIEISA-N

62733-58-8
Piperazinone, 3,5,5-trimethyl-1-(1-methylethyl)-3-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5,5-trimethyl-3-(2-methylpropyl)-1-propan-2-ylpiperazin-2-one | CAS Registry Number: 77432-40-7
Synonyms: AGN-PC-00L1YQ, SureCN7545026, CTK2G6431

Molecular Formula: C14H28N2OMolecular Weight: 240.384920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWKSJUIUYFYKDC-UHFFFAOYSA-N

77432-40-7
Piperazinone, 3,5-dimethyl-1-(phenylmethyl)-, (3R,5R)- (6 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3,5-dimethylpiperazin-2-one | CAS Registry Number: 162240-92-8
Synonyms: (3R,5R)-1-BENZYL-3,5-DIMETHYLPIPERAZIN-2-ONE, SureCN4678690, 3,5-dimethyl-1-(phenylmethyl)-2-piperazinone, 3,5-dimethyl-1-(phenylmethyl)piperazin-2-one, A810355

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYDZGFZXQCOKRU-UHFFFAOYSA-N

162240-92-8
Piperazinone, 3,6-di-1H-indol-3-yl-, (3R,6R)-rel- (0 suppliers)411234-59-8
PIPERAZINONE, 3-(2-OXO-2-PHENYLETHYL)-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-phenacyl-1-phenylpiperazin-2-one | CAS Registry Number: 189362-04-7
Synonyms: CTK0A2960, Piperazinone, 3-(2-oxo-2-phenylethyl)-1-phenyl-

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQFJHNUTWHNUHN-UHFFFAOYSA-N

189362-04-7
Piperazinone, 3-(4-fluorophenyl)-, (±)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)piperazin-2-one | CAS Registry Number: 137684-16-3
Synonyms: 3-(4-FLUOROPHENYL)PIPERAZIN-2-ONE, 85606-96-8, Ambcb4005769, SCHEMBL380027, CTK5F5327, MolPort-008-647-975, WAKCIILEYAIXOR-UHFFFAOYSA-N, piperazinone,3-(4-fluorophenyl)-, 3-(4-Fluorophenyl)-2-oxopiperazine, 3-(4-fluorophenyl)-piperazin-2-one, AKOS011636563, AB37441, MCULE-2869605797, AK106712, 3-(4-FLUOROPHENYL)-2-PIPERAZINONE, KB-302608, BB 0258934, 3-(4-FLUORO-PHENYL)-PIPERAZIN-2-ONE, Y-2861

Molecular Formula: C10H11FN2OMolecular Weight: 194.205543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAKCIILEYAIXOR-UHFFFAOYSA-N

137684-16-3
Piperazinone, 3-[(3,4-diethoxyphenyl)methyl]-3,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-diethoxyphenyl)methyl]-3,4-dimethylpiperazin-2-one | CAS Registry Number: 64401-65-6
Synonyms: SureCN11631129, CTK1I5287

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJUIVLPDYSNPBP-UHFFFAOYSA-N

64401-65-6
Piperazinone, 3-butyl-3,5,5-trimethyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-3,5,5-trimethyl-1-phenylpiperazin-2-one | CAS Registry Number: 90016-97-0
Synonyms: AGN-PC-00L1YR, CTK3I5485

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWJBKRMQUGVKRE-UHFFFAOYSA-N

90016-97-0
Piperazinone, 3-butyl-4-hydroxy-3,5,5-trimethyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-4-hydroxy-3,5,5-trimethyl-1-phenylpiperazin-2-one | CAS Registry Number: 90017-00-8
Synonyms: AGN-PC-00L1YU, CTK3I5483

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYPVYCGQYPPXDJ-UHFFFAOYSA-N

90017-00-8
Piperazinone, 3-ethyl-3,5,5-trimethyl-1-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-3,5,5-trimethyl-1-propan-2-ylpiperazin-2-one | CAS Registry Number: 72622-77-6
Synonyms: SureCN7067387, CTK2H2264

Molecular Formula: C12H24N2OMolecular Weight: 212.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYIPOHVLRWJXJY-UHFFFAOYSA-N

72622-77-6
Piperazinone, 3-ethyl-4-hydroxy-3,5,5-trimethyl-1-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-4-hydroxy-3,5,5-trimethyl-1-propan-2-ylpiperazin-2-one | CAS Registry Number: 80310-29-8
Synonyms: AGN-PC-00L1YS, SureCN4954287, CTK3E5770, 3-ethyl-4-hydroxy-1-isopropyl-3,5,5-trimethyl-2-piperazinone, 3-ethyl-4-hydroxy-3,5,5-trimethyl-1-propan-2-ylpiperazin-2-one

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGAVPNMSLVJSEQ-UHFFFAOYSA-N

80310-29-8
Piperazinone, 3-hydroxy-3-(1,1,2,2-tetrafluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-(1,1,2,2-tetrafluoroethyl)piperazin-2-one | CAS Registry Number: 89972-19-0
Synonyms: ACMC-20lsbo, AGN-PC-00LA1Z, CTK2I8100

Molecular Formula: C6H8F4N2O2Molecular Weight: 216.133533 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XUYIMRRQVIKSRC-UHFFFAOYSA-N

89972-19-0
Piperazinone, 3-methyl-4-(phenylmethyl)-, monohydrochloride (0 suppliers)114649-84-2
Piperazinone, 4-(2-hydroxyethyl)-, sulfate (salt) (0 suppliers)189958-03-0
Piperazinone, 4-(3-nitropyrazinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-nitropyrazin-2-yl)piperazin-2-one | CAS Registry Number: 106797-96-0
Synonyms: ACMC-20male, AGN-PC-00NTK0, SureCN10512926, CTK0D6806

Molecular Formula: C8H9N5O3Molecular Weight: 223.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YDBPVHPDZIBURF-UHFFFAOYSA-N

106797-96-0
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