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CHEMICAL products beginning with : P
54301 to 54350 of 140801 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 [1087] 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Piperazin-1-yl(thiophen-3-yl)methanone hydrochloride (4 suppliers)
Piperazin-1-yl-(3,4,5-trimethoxyphenyl)methanethione;hydrochloride (1 supplier)
Compound Structure IUPAC Name: piperazin-1-yl-(3,4,5-trimethoxyphenyl)methanethione;hydrochloride | CAS Registry Number: 70733-78-7
Synonyms: 1-(3,4,5-Trimethoxythiobenzoyl)piperazine hydrochloride, Piperazine, 1-(3,4,5-trimethoxythiobenzoyl)-, hydrochloride, AC1MHMM0, LS-113501, piperazin-1-yl-(3,4,5-trimethoxyphenyl)methanethione hydrochloride

Molecular Formula: C14H21ClN2O3SMolecular Weight: 332.846140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UGAAQIBZVSIRSI-UHFFFAOYSA-N

70733-78-7
PIPERAZIN-1-YL-[4-(3-PIPERIDIN-1-YL-PROPOXY)-PHENYL]-METHANONE (7 suppliers)
Compound Structure IUPAC Name: piperazin-1-yl-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone | CAS Registry Number: 685871-07-2
Synonyms: AG-G-64692, CTK5C8228, KB-259279, Piperazine, 1-[4-[3-(1-piperidinyl)propoxy]benzoyl]-, dihydrochloride

Molecular Formula: C19H29N3O2Molecular Weight: 331.452460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNXMPQYULGRSIC-UHFFFAOYSA-N

685871-07-2
PIPERAZIN-1-YL-ACETIC ACID (14 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-ylacetamide dihydrochloride | CAS Registry Number: 55829-43-1
Synonyms: MolPort-002-500-907, (Piperazin-1-yl)-acetamide dihydrochloride

Molecular Formula: C6H15Cl2N3OMolecular Weight: 216.108800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZYEZQABMMXYTIX-UHFFFAOYSA-N

55829-43-1
PIPERAZIN-1-YL-ACETIC ACID ETHYL ESTER 2HCL H2O (1 supplier)
PIPERAZIN-1-YL-ACETIC ACID-BENZYLAMIDE HCL (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 850415-38-2
Synonyms: PIPERAZINO-ACETIC ACID-BENZYLAMIDE HYDROCHLORIDE, MFCD03701083, AKOS027327182, AK323381, HE023955, HE396792, Piperazino-aceticacid-benzylamide dihydrochloride, N-benzyl-2-(piperazin-1-yl)acetamide hydrochloride, piperazino-acetic acid-benzylamide hydrochloride, AldrichCPR

Molecular Formula: C13H20ClN3OMolecular Weight: 269.773 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JGQLLUXGTGLZMU-UHFFFAOYSA-N

850415-38-2
Piperazin-1-yl-m-tolyl-methanone hydrochloride (4 suppliers)
Piperazin-1-yl-o-tolyl-methanone hydrochloride (3 suppliers)
Piperazin-1-yl-p-tolyl-methanone hydrochloride (1 supplier)
PIPERAZIN-1-YL-PIPERIDIN-1-YL-METHANONE (13 suppliers)
Compound Structure IUPAC Name: piperazin-1-yl(piperidin-1-yl)methanone | CAS Registry Number: 41340-88-9
Synonyms: MolPort-000-158-339, Piperazin-1-yl-piperidin-1-yl-methanone, BAS 09621440, CID1095015, F3083-0149

Molecular Formula: C10H19N3OMolecular Weight: 197.277360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYEVTVIFIFPALW-UHFFFAOYSA-N

41340-88-9
Piperazin-1-yl-pyrazin-2-yl-methanone hydrochloride (9 suppliers)
Compound Structure IUPAC Name: piperazin-1-yl(pyrazin-2-yl)methanone;hydrochloride | CAS Registry Number: 1185312-60-0
Synonyms: Piperazin-1-yl(pyrazin-2-yl)methanone hydrochloride, 2-[(piperazin-1-yl)carbonyl]pyrazine hydrochloride, Piperazin-1-yl-pyrazin-2-yl-methanone hydrochloride, AC1Q3E1V, CTK8C2812, MolPort-009-157-472, ANW-69039, AKOS015940938, MCULE-9402302181, AK-53503, KB-59656, EN300-62440

Molecular Formula: C9H13ClN4OMolecular Weight: 228.678720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPKRCHIUWCJZCH-UHFFFAOYSA-N

1185312-60-0
PIPERAZIN-1-YL-PYRIDIN-3-YL-METHANONE (10 suppliers)
Compound Structure IUPAC Name: piperazin-1-yl(pyridin-3-yl)methanone | CAS Registry Number: 39640-08-9
Synonyms: Piperazin-1-yl-pyridin-3-yl-methanone, 1-(pyridin-3-ylcarbonyl)piperazine, piperazin-1-yl(pyridin-3-yl)methanone, 1-piperazinyl(3-pyridinyl)methanone, SBB010855, AC1LGFGT, BAS 03029909, AC1Q5FRO, AC1Q5KAR, SureCN1088707, piperazinyl 3-pyridyl ketone, Oprea1_268806, Oprea1_596862, CTK4I1669, MolPort-000-163-415, KST-1B3952, SMSF0013186, AR-1B3281, BBL018173, Methanone,1-piperazinyl-3-pyridinyl-

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYSFCBZMPSKWOF-UHFFFAOYSA-N

39640-08-9
Piperazin-1-yl-pyridin-3-yl-methanone dihydrochloride (0 suppliers)
Piperazin-1-yl-pyridin-3-yl-methanonedihydrochloride (0 suppliers)
PIPERAZIN-1-YL-PYRIDIN-4-YL-METHANONE (10 suppliers)
Compound Structure IUPAC Name: piperazin-4-ium-1-yl(pyridin-4-yl)methanone | CAS Registry Number: 39640-04-5
Synonyms: ZINC04218870, CID7131526

Molecular Formula: C10H14N3O+Molecular Weight: 192.237660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLYAETTZHAUHNX-UHFFFAOYSA-O

39640-04-5
PIPERAZIN-1-YL-PYRROLIDIN-1-YL-METHANONE (12 suppliers)
Compound Structure IUPAC Name: piperazin-1-yl(pyrrolidin-1-yl)methanone | CAS Registry Number: 73331-93-8
Synonyms: MolPort-000-158-346, OR0950, Piperazin-1-yl-pyrrolidin-1-yl-methanone, CID2760443

Molecular Formula: C9H17N3OMolecular Weight: 183.250780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKELOMQESZMHBK-UHFFFAOYSA-N

73331-93-8
PIPERAZIN-1-YL-QUINOXALIN-6-YL-METHANONE (1 supplier)
PIPERAZIN-1-YL-QUINOXALIN-6-YL-METHANONE HYDROCHLORIDE 95% (8 suppliers)
Compound Structure IUPAC Name: piperazin-1-yl(quinoxalin-6-yl)methanone;hydrochloride | CAS Registry Number: 1204298-55-4
Synonyms: PIPERAZIN-1-YL-QUINOXALIN-6-YL-METHANONE HYDROCHLORIDE, AK143467, C-2469, Piperazin-1-yl(quinoxalin-6-yl)methanone hydrochloride

Molecular Formula: C13H15ClN4OMolecular Weight: 278.737400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDQBNBUUKBXGSW-UHFFFAOYSA-N

1204298-55-4
PIPERAZIN-1-YL-THIOPHEN-2-YL-METHANONE (1 supplier)
Piperazin-1-yl-thiophen-2-yl-methanone hydrochloride (2 suppliers)
Piperazin-1-yl-thiophen-3-yl-methanone (11 suppliers)
Compound Structure IUPAC Name: piperazin-1-yl(thiophen-3-yl)methanone | CAS Registry Number: 59939-74-1
Synonyms: 1-(thiophen-3-ylcarbonyl)piperazine, PIPERAZIN-1-YL-THIOPHEN-3-YL-METHANONE, AC1Q5KAU, CTK5B0734, MolPort-002-472-159, Methanone,1-piperazinyl-3-thienyl-, AKOS000129366, AG-B-79658, AG-G-14071, KB-204488, Piperazine,1-(3-thienylcarbonyl)- (9CI);, EN300-50119

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOTAZYHBTVLKFD-UHFFFAOYSA-N

59939-74-1
PIPERAZIN-1-YL-THIOPHEN-3-YL-METHANONE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: piperazin-1-yl(thiophen-3-yl)methanone;hydrochloride | CAS Registry Number: 1185316-61-3
Synonyms: Piperazin-1-yl(thiophen-3-yl)methanone hydrochloride, Piperazin-1-yl-thiophen-3-yl-methanone hydrochloride, CTK8C4509, MolPort-021-795-315, ANW-72168, SBB075559, AKOS015941044, piperazinyl 3-thienyl ketone, chloride, AK-53258, KB-59658

Molecular Formula: C9H13ClN2OSMolecular Weight: 232.730320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHNUGOQLFYSKDK-UHFFFAOYSA-N

1185316-61-3
PIPERAZIN-1-YL[3,4,5-TRIS(PROP-2-EN-1-YLOXY)PHENYL]METHANONE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: piperazin-1-yl-[3,4,5-tris(prop-2-enoxy)phenyl]methanone;hydrochloride | CAS Registry Number: 95575-11-4
Synonyms: N-(3,4,5-Triallyloxybenzoyl)-piperazine hydrochloride, piperazin-1-yl[3,4,5-tris(prop-2-en-1-yloxy)phenyl]methanone hydrochloride(1:1), Piperazine, 1-(3,4,5-triallyoxybenzoyl)-, hydrochloride, AC1Q5DMR, AC1L3F66, CTK8D8610, AR-1L1008, LS-113490, piperazin-1-yl-[3,4,5-tris(prop-2-enoxy)phenyl]methanone hydrochloride

Molecular Formula: C20H27ClN2O4Molecular Weight: 394.892380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCJYBSAXGPXVDM-UHFFFAOYSA-N

95575-11-4
PIPERAZIN-1-YLACETONITRILE (1 supplier)
PIPERAZIN-1-YLMETHANESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: piperazin-1-ylmethanesulfonic acid | CAS Registry Number: 144003-14-5
Synonyms: 1-Piperazinemethanesulfonicacid, ACMC-1CI9G, CTK0H0740, AG-D-86881, 1-Piperazinemethanesulfonicacid(9CI);PIPERAZIN-1-YLMETHANESULFONIC ACID

Molecular Formula: C5H12N2O3SMolecular Weight: 180.225380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POPKUFIVYZJEDK-UHFFFAOYSA-N

144003-14-5
PIPERAZIN-1-YLMETHYL ACETATE (11 suppliers)
Compound Structure IUPAC Name: piperazin-1-ylmethyl acetate | CAS Registry Number: 82516-17-4
Synonyms: CTK5E9771, 1-Piperazineaceticacid, methyl ester, AG-H-30293, Methyl1-piperazineacetate; Methyl piperazinoacetate

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFRGQQFKLFYJPU-UHFFFAOYSA-N

82516-17-4
PIPERAZIN-1-YLMYCIN (3 suppliers)
Compound Structure Synonyms: Piperazinomycin, CID196259, 13-Oxa-4,20-diazatetracyclo(12.2.2.23,6.18,12)heneicosa-8,10,12(19),14,16,17-hexaen-11-ol, stereoisomer

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UOLONRFQMXQQFB-GJZGRUSLSA-N

83858-82-6
PIPERAZIN-1-YLNE,1,1',1'-[1,3,5-TRIAZINE-2,4,6-TRIYLTRIS[(CYCLOHEXYLIMINO)-2,1-ETHANEDIYL]]TRIS[3,3,5,5-TETRAMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[4,6-bis[N-cyclohexyl-C-[(3,3,5,5-tetramethyl-2-oxopiperazin-1-yl)methyl]carbonimidoyl]-1,3,5-triazin-2-yl]-2-cyclohexyliminoethyl]-3,3,5,5-tetramethylpiperazin-2-one | CAS Registry Number: 96204-36-3
Synonyms: Piperazinone, 1,1',1''-(1,3,5-triazine-2,4,6-triyltris((cyclohexylimino)-2,1-ethanediyl))tris(3,3,5,5-tetramethyl-

Molecular Formula: C51H84N12O3Molecular Weight: 913.291260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: YAURUTJBKCXUAB-UHFFFAOYSA-N

96204-36-3
PIPERAZIN-1-YLNE,1,3,3-TRIMETHYL-,OXIME (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-(1,3,3-trimethylpiperazin-2-ylidene)hydroxylamine | CAS Registry Number: 114175-41-6
Synonyms: AKOS027395406, AK434031, Piperazinone,1,3,3-trimethyl-,oxime, -, 74986-96-2

Molecular Formula: C7H15N3OMolecular Weight: 157.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GALYKYRZFYZMEB-RMKNXTFCSA-N

114175-41-6
PIPERAZIN-1-YLNE,1,3,3-TRIMETHYL-,OXIME,(E)- (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-(1,3,3-trimethylpiperazin-2-ylidene)hydroxylamine | CAS Registry Number: 74986-96-2
Synonyms: Piperazinone,1,3,3-trimethyl-,oxime, -

Molecular Formula: C7H15N3OMolecular Weight: 157.213500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GALYKYRZFYZMEB-RMKNXTFCSA-N

74986-96-2
PIPERAZIN-1-YLNE,1,4-DIETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1,4-diethylpiperazin-2-one | CAS Registry Number: 155595-63-4
Synonyms: 1,4-Diethyl-2-piperazinone, 1,4-diethylpiperazin-2-one, XZOJPXWWMZWPSJ-UHFFFAOYSA-N, AC1LBEL0, SCHEMBL9848826, CTK6F0101, AKOS027399021, AK438675

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZOJPXWWMZWPSJ-UHFFFAOYSA-N

155595-63-4
PIPERAZIN-1-YLNE,1,4-DIMETHYL-3-THIOXO- (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-3-sulfanylidenepiperazin-2-one | CAS Registry Number: 195048-48-7
Synonyms: CTK8H4542, AKOS027401764, 1,4-Dimethyl-3-thioxopiperazin-2-one, 1,4-Dimethyl-3-thioxopiperazine-2-one, AK442294, HE322551

Molecular Formula: C6H10N2OSMolecular Weight: 158.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRNNTURCGMFKAY-UHFFFAOYSA-N

195048-48-7
PIPERAZIN-1-YLNE,1-(1-METHYL-2-ALLYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-but-3-en-2-ylpiperazin-2-one | CAS Registry Number: 59702-25-9

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDJVLZDSNBYXQZ-UHFFFAOYSA-N

59702-25-9
PIPERAZIN-1-YLNE,1-(2-AMINOETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)piperazin-2-one | CAS Registry Number: 356069-02-8
Synonyms: 1-(2-Aminoethyl)piperazin-2-one, SCHEMBL4340726, ZINC34628354, AKOS027405753, AK447733, HE337853

Molecular Formula: C6H13N3OMolecular Weight: 143.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGOCJPJYSFOEOJ-UHFFFAOYSA-N

356069-02-8
PIPERAZIN-1-YLNE,1-(2-FLUOROETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoroethyl)piperazin-2-one | CAS Registry Number: 194351-13-8
Synonyms: 1-(2-fluoroethyl)piperazin-2-one, SCHEMBL1176767, AKOS006378470, AK315168

Molecular Formula: C6H11FN2OMolecular Weight: 146.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILSVUIMDMCYRSX-UHFFFAOYSA-N

194351-13-8
PIPERAZIN-1-YLNE,1-(CYCLOPROPYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)piperazin-2-one | CAS Registry Number: 148336-01-0
Synonyms: SCHEMBL1583511, CTK8H0115, TTWCBUXYQFCELW-UHFFFAOYSA-N, 1-cyclopropylmethylpiperazin-2-one, AKOS013891799

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TTWCBUXYQFCELW-UHFFFAOYSA-N

148336-01-0
PIPERAZIN-1-YLNE,1-[2-(CYCLOHEXYLAMINO)ETHYL]-3,3,5,5-TETRAMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(cyclohexylamino)ethyl]-3,3,5,5-tetramethylpiperazin-2-one | CAS Registry Number: 96218-78-9
Synonyms: 2-Piperazinone, 1-(2-(cyclohexylamino)ethyl)-3,3,5,5-tetramethyl-, Piperazinone, 1-(2-(cyclohexylamino)ethyl)-3,3,5,5-tetramethyl-

Molecular Formula: C16H31N3OMolecular Weight: 281.436840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXYLMCLXGCYKJB-UHFFFAOYSA-N

96218-78-9
PIPERAZIN-1-YLNE,1-ACETYL-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3-methylpiperazin-2-one | CAS Registry Number: 59702-05-5
Synonyms: Piperazinone,1-acetyl-3-methyl-

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNCHTYWYRIVEPD-UHFFFAOYSA-N

59702-05-5
PIPERAZIN-1-YLNE,1-ETHYL-6,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6,6-dimethylpiperazin-2-one | CAS Registry Number: 400756-14-1
Synonyms: 1-Ethyl-6,6-dimethylpiperazin-2-one, SCHEMBL5113925, CTK8I5901, NXTLGLYIGYYZFG-UHFFFAOYSA-N, AKOS023428281, AK448878, HE341151

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXTLGLYIGYYZFG-UHFFFAOYSA-N

400756-14-1
PIPERAZIN-1-YLNE,1-METHYL-3-THIOXO- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-sulfanylidenepiperazin-2-one | CAS Registry Number: 562814-53-3
Synonyms: Piperazinone,1-methyl-3-thioxo-, AKOS006378054

Molecular Formula: C5H8N2OSMolecular Weight: 144.194820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDOZYPXNSUPLTR-UHFFFAOYSA-N

562814-53-3
PIPERAZIN-1-YLNE,1-METHYL-5-THIOXO- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-5-sulfanylidenepiperazin-2-one | CAS Registry Number: 562814-59-9
Synonyms: CTK8J3337, Piperazinone,1-methyl-5-thioxo-, AKOS006378056

Molecular Formula: C5H8N2OSMolecular Weight: 144.194820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARDLACOCGFKGIR-UHFFFAOYSA-N

562814-59-9
PIPERAZIN-1-YLNE,1-PYRAZINYL- (5 suppliers)
Compound Structure IUPAC Name: 1-pyrazin-2-ylpiperazin-2-one | CAS Registry Number: 374795-66-1
Synonyms: SureCN5767440, 1-PYRAZINYL-PIPERAZINONE, CTK8I4708, PIPERAZINONE, 1-PYRAZINYL-, AKOS006286548, AB37137, 1-(PYRAZIN-2-YL)PIPERAZIN-2-ONE, 3,4,5,6-TETRAHYDRO-[1,2']BIPYRAZINYL-2-ONE

Molecular Formula: C8H10N4OMolecular Weight: 178.191200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWUORVDVLOFZBK-UHFFFAOYSA-N

374795-66-1
PIPERAZIN-1-YLNE,1-VINYL-3,3-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3,3-dimethylpiperazin-2-one | CAS Registry Number: 4190-87-8
Synonyms: CTK8I6846, Piperazinone,1-ethenyl-3,3-dimethyl-

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZTUSHQYSLGEFS-UHFFFAOYSA-N

4190-87-8
PIPERAZIN-1-YLNE,3,3-DIMETHYL-4-(2-METHYLPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-4-(2-methylpropyl)piperazin-2-one | CAS Registry Number: 85712-24-9
Synonyms: Piperazinone,3,3-dimethyl-4- -

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

InChIKey: BPBWTVWRFQKPMR-UHFFFAOYSA-N

85712-24-9
PIPERAZIN-1-YLNE,3,3-DIMETHYL-4-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-4-propan-2-ylpiperazin-2-one | CAS Registry Number: 86178-15-6
Synonyms: SCHEMBL13625467, AKOS027418039, 4-Isopropyl-3,3-dimethylpiperazin-2-one, AK464690

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGJJOXISZFJOGR-UHFFFAOYSA-N

86178-15-6
PIPERAZIN-1-YLNE,3,3-DIMETHYL-5-(2-METHYL-2-PENTENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-5-[(E)-2-methylpent-2-enyl]piperazin-2-one | CAS Registry Number: 116595-00-7
Synonyms: AKOS027395657, AK434374, 3,3-Dimethyl-5-(2-methylpent-2-en-1-yl)piperazin-2-one

Molecular Formula: C12H22N2OMolecular Weight: 210.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLYGKEDFRNBBLY-RMKNXTFCSA-N

116595-00-7
PIPERAZIN-1-YLNE,3,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethylpiperazin-2-one | CAS Registry Number: 496971-06-3
Synonyms: Piperazinone,3,4-dimethyl-, SCHEMBL10522345, MolPort-004-775-112, AKOS006350860

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZABGQRMKTCBTIT-UHFFFAOYSA-N

496971-06-3
PIPERAZIN-1-YLNE,3,5-DIETHYL-,(3R,5R)- (2 suppliers)
Compound Structure IUPAC Name: (3R,5R)-3,5-diethylpiperazin-2-one | CAS Registry Number: 674792-17-7
Synonyms: Piperazinone,3,5-diethyl-, -, SCHEMBL14085928

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

InChIKey: GPBLVQGTWOWQFA-RNFRBKRXSA-N

674792-17-7
PIPERAZIN-1-YLNE,3,5-DIMETHYL-,(3S)- (2 suppliers)
Compound Structure IUPAC Name: (3S)-3,5-dimethylpiperazin-2-one | CAS Registry Number: 234108-28-2
Synonyms: URZBIOXYNMRLJS-AKGZTFGVSA-N, (3S)-3,5-dimethylpiperazin-2-one, AKOS006376530, AK444385, (3S, 5RS)-3,5-dimethyl-piperazin-2-one

Molecular Formula: C6H12N2OMolecular Weight: 128.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: URZBIOXYNMRLJS-AKGZTFGVSA-N

234108-28-2
PIPERAZIN-1-YLNE,3,6-BIS(2-METHYLPROPYL)-,CIS- (2 suppliers)
Compound Structure IUPAC Name: (3S,6S)-3,6-bis(2-methylpropyl)piperazin-2-one | CAS Registry Number: 114362-43-5
Synonyms: (3S,6S)-3,6-diisobutylpiperazin-2-one, SCHEMBL11902192, NEPMCRUSVKJAGM-QWRGUYRKSA-N, ZINC39120586, AKOS027395424, AK434053

Molecular Formula: C12H24N2OMolecular Weight: 212.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NEPMCRUSVKJAGM-QWRGUYRKSA-N

114362-43-5
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