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Piperazines

Organic heterocyclic compounds that consist of a six-membered ring with four carbon atoms and two nitrogen atoms at opposite positions in the ring.
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1 – 15 de 157 résultats
1

4-(4-Acetyl-1-piperazinyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 1218791-38-8 Formule moléculaire: C18H27BN2O3 Poids moléculaire (g/mol): 330.235 Numéro MDL: MFCD13195756 Clé InChI: VRZVSHHLWMAHAZ-UHFFFAOYSA-N Synonyme: 4-4-acetyl-1-piperazinyl phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethanone,4-4-acetylpiperazino phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1-piperazinyl ethanone,4-4-acetyl-1-piperazinyl phenylboronicacidpinacolester,4-4-acetylpiperazino phenylboronic acid, pinacol ester,4-4-acetyl-1-piperazinyl benzeneboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethan-1-one CID PubChem: 53217141 Nom IUPAC: 1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Poids moléculaire (g/mol) 330.235
Synonyme 4-4-acetyl-1-piperazinyl phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethanone,4-4-acetylpiperazino phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1-piperazinyl ethanone,4-4-acetyl-1-piperazinyl phenylboronicacidpinacolester,4-4-acetylpiperazino phenylboronic acid, pinacol ester,4-4-acetyl-1-piperazinyl benzeneboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethan-1-one
Numéro MDL MFCD13195756
CAS 1218791-38-8
CID PubChem 53217141
Nom IUPAC 1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone
Clé InChI VRZVSHHLWMAHAZ-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C
Formule moléculaire C18H27BN2O3
2

1-(5-Chloro-2-pyridyl)piperazine, 99%

CAS: 87394-65-8 Formule moléculaire: C9H12ClN3 Poids moléculaire (g/mol): 197.666 Numéro MDL: MFCD04115049 Clé InChI: ZTLOZFLZBKZABP-UHFFFAOYSA-N Synonyme: 1-5-chloropyridin-2-yl piperazine,1-5-chloro-2-pyridyl piperazine,1-5-chloro-pyridin-2-yl-piperazine,5-chloro-2-piperazin-1-yl pyridine,1-5-chloro-2-pyridinyl piperazine,acmc-20ap9z,2-piperazino 5-chloro pyridine,5-chloro-2-pyridyl piperazine,5-chloro-2-1-piperazinyl pyridine,1-5-chloro-2-pyridinyl-piperazine CID PubChem: 3805301 Nom IUPAC: 1-(5-chloropyridin-2-yl)piperazine SMILES: C1CN(CCN1)C2=NC=C(C=C2)Cl

Poids moléculaire (g/mol) 197.666
Synonyme 1-5-chloropyridin-2-yl piperazine,1-5-chloro-2-pyridyl piperazine,1-5-chloro-pyridin-2-yl-piperazine,5-chloro-2-piperazin-1-yl pyridine,1-5-chloro-2-pyridinyl piperazine,acmc-20ap9z,2-piperazino 5-chloro pyridine,5-chloro-2-pyridyl piperazine,5-chloro-2-1-piperazinyl pyridine,1-5-chloro-2-pyridinyl-piperazine
Numéro MDL MFCD04115049
CAS 87394-65-8
CID PubChem 3805301
Nom IUPAC 1-(5-chloropyridin-2-yl)piperazine
Clé InChI ZTLOZFLZBKZABP-UHFFFAOYSA-N
SMILES C1CN(CCN1)C2=NC=C(C=C2)Cl
Formule moléculaire C9H12ClN3
3

1,4-Diazabicyclo[2.2.2]octane, 98%

CAS: 280-57-9 Formule moléculaire: C6H12N2 Poids moléculaire (g/mol): 112.176 Numéro MDL: MFCD00006689 Clé InChI: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonyme: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 CID PubChem: 9237 Nom IUPAC: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

Poids moléculaire (g/mol) 112.176
Synonyme 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
Numéro MDL MFCD00006689
CAS 280-57-9
CID PubChem 9237
Nom IUPAC 1,4-diazabicyclo[2.2.2]octane
Clé InChI IMNIMPAHZVJRPE-UHFFFAOYSA-N
SMILES C1CN2CCN1CC2
Formule moléculaire C6H12N2
4

1-Ethylpiperazine, 98%

CAS: 5308-25-8 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.192 Numéro MDL: MFCD00059912 Clé InChI: WGCYRFWNGRMRJA-UHFFFAOYSA-N Synonyme: n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine CID PubChem: 79196 Nom IUPAC: 1-ethylpiperazine SMILES: CCN1CCNCC1

Poids moléculaire (g/mol) 114.192
Synonyme n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine
Numéro MDL MFCD00059912
CAS 5308-25-8
CID PubChem 79196
Nom IUPAC 1-ethylpiperazine
Clé InChI WGCYRFWNGRMRJA-UHFFFAOYSA-N
SMILES CCN1CCNCC1
Formule moléculaire C6H14N2
5

1-(3-Chloro-2-pyridyl)piperazine, 98%

CAS: 87394-55-6 Formule moléculaire: C9H12ClN3 Poids moléculaire (g/mol): 197.666 Numéro MDL: MFCD08061034 Clé InChI: HLCPXCHNWZGOMT-UHFFFAOYSA-N Synonyme: 1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl CID PubChem: 11412944 Nom IUPAC: 1-(3-chloropyridin-2-yl)piperazine SMILES: C1CN(CCN1)C2=C(C=CC=N2)Cl

Poids moléculaire (g/mol) 197.666
Synonyme 1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl
Numéro MDL MFCD08061034
CAS 87394-55-6
CID PubChem 11412944
Nom IUPAC 1-(3-chloropyridin-2-yl)piperazine
Clé InChI HLCPXCHNWZGOMT-UHFFFAOYSA-N
SMILES C1CN(CCN1)C2=C(C=CC=N2)Cl
Formule moléculaire C9H12ClN3
6

(R)-1,4-Diazabicyclo[4.3.0]nonane, 97%

CAS: 96193-27-0 Formule moléculaire: C7H14N2 Poids moléculaire (g/mol): 126.203 Numéro MDL: MFCD09752820 Clé InChI: FTTATHOUSOIFOQ-SSDOTTSWSA-N Synonyme: r-octahydropyrrolo 1,2-a pyrazine,r-1,4-diazabicyclo 4.3.0 nonane,8ar-octahydropyrrolo 1,2-a pyrazine,r-octahydro-pyrrolo 1,2-a pyrazine,8ar-octahydropyrrolo 1,2-a piperazine,r-1,4-diazobicyclo 4.3.0 nonane,6r-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8ar-9ci,pyrrolo 1,2-a pyrazine, octahydro-, r,pyrrolo 1,2-a pyrazine, octahydro-, 8ar CID PubChem: 7004239 Nom IUPAC: (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine SMILES: C1CC2CNCCN2C1

Poids moléculaire (g/mol) 126.203
Synonyme r-octahydropyrrolo 1,2-a pyrazine,r-1,4-diazabicyclo 4.3.0 nonane,8ar-octahydropyrrolo 1,2-a pyrazine,r-octahydro-pyrrolo 1,2-a pyrazine,8ar-octahydropyrrolo 1,2-a piperazine,r-1,4-diazobicyclo 4.3.0 nonane,6r-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8ar-9ci,pyrrolo 1,2-a pyrazine, octahydro-, r,pyrrolo 1,2-a pyrazine, octahydro-, 8ar
Numéro MDL MFCD09752820
CAS 96193-27-0
CID PubChem 7004239
Nom IUPAC (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
Clé InChI FTTATHOUSOIFOQ-SSDOTTSWSA-N
SMILES C1CC2CNCCN2C1
Formule moléculaire C7H14N2
7

(S)-1-Boc-2-isobutylpiperazine, 97%

CAS: 674792-06-4 Formule moléculaire: C13H26N2O2 Poids moléculaire (g/mol): 242.363 Numéro MDL: MFCD03787916 Clé InChI: WXGGVOBNOVOVAM-NSHDSACASA-N Synonyme: s-1-boc-2-isobutyl-piperazine,s-tert-butyl 2-isobutylpiperazine-1-carboxylate,s-1-boc-2-isobutylpiperazine,tert-butyl 2s-2-2-methylpropyl piperazine-1-carboxylate,s-1-n-boc-isobutylpiperazine,s-n-boc-2-isobutylpiperazine,tert-butyl 2s-2-isobutylpiperazine-1-carboxylate,s-1-n-boc-2-isobutylpiperazine,2s-1-n-boc-2-isobutylpiperazine,2s-1-tert-butoxycarbonyl-2-isobutylpiperazine CID PubChem: 17750437 Nom IUPAC: tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate SMILES: CC(C)CC1CNCCN1C(=O)OC(C)(C)C

Poids moléculaire (g/mol) 242.363
Synonyme s-1-boc-2-isobutyl-piperazine,s-tert-butyl 2-isobutylpiperazine-1-carboxylate,s-1-boc-2-isobutylpiperazine,tert-butyl 2s-2-2-methylpropyl piperazine-1-carboxylate,s-1-n-boc-isobutylpiperazine,s-n-boc-2-isobutylpiperazine,tert-butyl 2s-2-isobutylpiperazine-1-carboxylate,s-1-n-boc-2-isobutylpiperazine,2s-1-n-boc-2-isobutylpiperazine,2s-1-tert-butoxycarbonyl-2-isobutylpiperazine
Numéro MDL MFCD03787916
CAS 674792-06-4
CID PubChem 17750437
Nom IUPAC tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate
Clé InChI WXGGVOBNOVOVAM-NSHDSACASA-N
SMILES CC(C)CC1CNCCN1C(=O)OC(C)(C)C
Formule moléculaire C13H26N2O2
8

(R)-(+)-1-Boc-3-methylpiperazine, 97%

CAS: 163765-44-4 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.282 Numéro MDL: MFCD02683205 Clé InChI: FMLPQHJYUZTHQS-MRVPVSSYSA-N Synonyme: r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine CID PubChem: 2756811 Nom IUPAC: tert-butyl (3R)-3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

Poids moléculaire (g/mol) 200.282
Synonyme r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine
Numéro MDL MFCD02683205
CAS 163765-44-4
CID PubChem 2756811
Nom IUPAC tert-butyl (3R)-3-methylpiperazine-1-carboxylate
Clé InChI FMLPQHJYUZTHQS-MRVPVSSYSA-N
SMILES CC1CN(CCN1)C(=O)OC(C)(C)C
Formule moléculaire C10H20N2O2
9

1-Boc-4-(4-aminophenyl)piperazine, 97%

CAS: 170911-92-9 Formule moléculaire: C15H23N3O2 Poids moléculaire (g/mol): 277.368 Numéro MDL: MFCD04115065 Clé InChI: RXFHRKPNLPBDGE-UHFFFAOYSA-N Synonyme: tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198 CID PubChem: 11011301 Nom IUPAC: tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N

Poids moléculaire (g/mol) 277.368
Synonyme tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198
Numéro MDL MFCD04115065
CAS 170911-92-9
CID PubChem 11011301
Nom IUPAC tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate
Clé InChI RXFHRKPNLPBDGE-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Formule moléculaire C15H23N3O2
10

1-Amino-4-cyclopentylpiperazine, 97%

CAS: 61379-64-4 Formule moléculaire: C9H19N3 Poids moléculaire (g/mol): 169.272 Numéro MDL: MFCD00190598 Clé InChI: QYHRIASMJNLWHJ-UHFFFAOYSA-N CID PubChem: 1512485 Nom IUPAC: 4-cyclopentylpiperazin-1-amine SMILES: C1CCC(C1)N2CCN(CC2)N

Poids moléculaire (g/mol) 169.272
Numéro MDL MFCD00190598
CAS 61379-64-4
CID PubChem 1512485
Nom IUPAC 4-cyclopentylpiperazin-1-amine
Clé InChI QYHRIASMJNLWHJ-UHFFFAOYSA-N
SMILES C1CCC(C1)N2CCN(CC2)N
Formule moléculaire C9H19N3
11

1,4-Diazabicyclo[2.2.2]octane, 97%

CAS: 280-57-9 Formule moléculaire: C6H12N2 Poids moléculaire (g/mol): 112.17 Numéro MDL: MFCD00006689 Clé InChI: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonyme: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 CID PubChem: 9237 Nom IUPAC: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

Poids moléculaire (g/mol) 112.17
Synonyme 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
Numéro MDL MFCD00006689
CAS 280-57-9
CID PubChem 9237
Nom IUPAC 1,4-diazabicyclo[2.2.2]octane
Clé InChI IMNIMPAHZVJRPE-UHFFFAOYSA-N
SMILES C1CN2CCN1CC2
Formule moléculaire C6H12N2
12

tert-Butyl 1-piperazinecarboxylate, 97%

CAS: 57260-71-6 Formule moléculaire: C9H19N2O2 Poids moléculaire (g/mol): 187.26 Numéro MDL: MFCD00075265 Clé InChI: CWXPZXBSDSIRCS-UHFFFAOYSA-O Synonyme: 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester CID PubChem: 143452 Nom IUPAC: tert-butyl piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1

Poids moléculaire (g/mol) 187.26
Synonyme 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester
Numéro MDL MFCD00075265
CAS 57260-71-6
CID PubChem 143452
Nom IUPAC tert-butyl piperazine-1-carboxylate
Clé InChI CWXPZXBSDSIRCS-UHFFFAOYSA-O
SMILES CC(C)(C)OC(=O)N1CC[NH2+]CC1
Formule moléculaire C9H19N2O2
13

(S)-1-Boc-2-isopropylpiperazine, 97%

CAS: 674792-05-3 Formule moléculaire: C12H24N2O2 Poids moléculaire (g/mol): 228.34 Numéro MDL: MFCD03787918 Clé InChI: NZTWGWFHWJARJX-SNVBAGLBSA-N Synonyme: s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine CID PubChem: 17750439 Nom IUPAC: tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate SMILES: CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C

Poids moléculaire (g/mol) 228.34
Synonyme s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine
Numéro MDL MFCD03787918
CAS 674792-05-3
CID PubChem 17750439
Nom IUPAC tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate
Clé InChI NZTWGWFHWJARJX-SNVBAGLBSA-N
SMILES CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C
Formule moléculaire C12H24N2O2
14

Ketoconazole, 2mg/mL in methanol, sterile-filtered, Thermo Scientific™

CAS: 65277-42-1 Formule moléculaire: C26H28Cl2N4O4 Poids moléculaire (g/mol): 534.452 Numéro MDL: MFCD00058579 Clé InChI: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonyme: ketoconazole CID PubChem: 76973198 Nom IUPAC: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

Poids moléculaire (g/mol) 534.452
Synonyme ketoconazole
Numéro MDL MFCD00058579
CAS 65277-42-1
CID PubChem 76973198
Nom IUPAC 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
Clé InChI XMAYWYJOQHXEEK-SIULDFEJSA-N
SMILES CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
Formule moléculaire C26H28Cl2N4O4
15

1-Boc-4-(3-hydroxypropyl)piperazine, 97%

CAS: 132710-90-8 Formule moléculaire: C12H24N2O3 Poids moléculaire (g/mol): 244.335 Numéro MDL: MFCD06798090 Clé InChI: LRYRQGKGCIUVON-UHFFFAOYSA-N Synonyme: 1-boc-4-3-hydroxypropyl piperazine,tert-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,4-2-hydroxypropyl-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-3-hydroxypropyl piperazine,1-piperazinecarboxylicacid, 4-3-hydroxypropyl-, 1,1-dimethylethyl ester,acmc-20dtb2,t-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,1-3-hydroxypropyl-4-tert-butyloxycarbonylpiperazine CID PubChem: 16217800 Nom IUPAC: tert-butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCO

Poids moléculaire (g/mol) 244.335
Synonyme 1-boc-4-3-hydroxypropyl piperazine,tert-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,4-2-hydroxypropyl-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-3-hydroxypropyl piperazine,1-piperazinecarboxylicacid, 4-3-hydroxypropyl-, 1,1-dimethylethyl ester,acmc-20dtb2,t-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,1-3-hydroxypropyl-4-tert-butyloxycarbonylpiperazine
Numéro MDL MFCD06798090
CAS 132710-90-8
CID PubChem 16217800
Nom IUPAC tert-butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate
Clé InChI LRYRQGKGCIUVON-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCN(CC1)CCCO
Formule moléculaire C12H24N2O3