Pipérazines
Pipérazines
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Résultats de la recherche filtrée
1,4-Diazabicyclo[2.2.2]octane, 98 %, Thermo Scientific Chemicals
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 |
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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 |
1-Phenylpiperazine, 98+ %, Thermo Scientific Chemicals
CAS: 92-54-6 Formule moléculaire: C10H14N2 Poids moléculaire (g/mol): 162.236 Numéro MDL: MFCD00005957 Clé InChI: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonyme: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 CID PubChem: 7096 Nom IUPAC: 1-phénylpipérazine SMILES: C1CN(CCN1)C2=CC=CC=C2
Poids moléculaire (g/mol) | 162.236 |
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Synonyme | phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 |
Numéro MDL | MFCD00005957 |
CAS | 92-54-6 |
CID PubChem | 7096 |
Nom IUPAC | 1-phénylpipérazine |
Clé InChI | YZTJYBJCZXZGCT-UHFFFAOYSA-N |
SMILES | C1CN(CCN1)C2=CC=CC=C2 |
Formule moléculaire | C10H14N2 |
1-Chlorométhyl-4-fluoro-1,4-diazoniabicyclo[2.2.2 ] octane bis(tétrafluoroborate), 98+ %, Thermo Scientific Chemicals
CAS: 140681-55-6 Formule moléculaire: C7H14B2ClF9N2 Poids moléculaire (g/mol): 354.26 Numéro MDL: MFCD00142607 Clé InChI: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonyme: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate CID PubChem: 2724933 Nom IUPAC: 1-(chloromethyl)-4-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Poids moléculaire (g/mol) | 354.26 |
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Synonyme | selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate |
Numéro MDL | MFCD00142607 |
CAS | 140681-55-6 |
CID PubChem | 2724933 |
Nom IUPAC | 1-(chloromethyl)-4-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) |
Clé InChI | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
Formule moléculaire | C7H14B2ClF9N2 |
1-(2-pyridyl)pipérazine, 98 %, Thermo Scientific Chemicals
CAS: 34803-66-2 Formule moléculaire: C9H13N3 Poids moléculaire (g/mol): 163.22 Clé InChI: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonyme: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine CID PubChem: 94459 Nom IUPAC: 1-pyridine-2-ylpipérazine SMILES: C1CN(CCN1)C2=CC=CC=N2
Poids moléculaire (g/mol) | 163.22 |
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Synonyme | 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine |
CAS | 34803-66-2 |
CID PubChem | 94459 |
Nom IUPAC | 1-pyridine-2-ylpipérazine |
Clé InChI | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
SMILES | C1CN(CCN1)C2=CC=CC=N2 |
Formule moléculaire | C9H13N3 |
Bis(tétrafluoroborate) de 1-chlorométhyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane, 96 %, Thermo Scientific Chemicals
CAS: 140681-55-6 Formule moléculaire: C7H14B2ClF9N2 Poids moléculaire (g/mol): 354.26 Numéro MDL: MFCD00142607 Clé InChI: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonyme: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate CID PubChem: 2724933 Nom IUPAC: 1-(chlorométhyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane ; Ditétrafluoroborate SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Poids moléculaire (g/mol) | 354.26 |
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Synonyme | selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate |
Numéro MDL | MFCD00142607 |
CAS | 140681-55-6 |
CID PubChem | 2724933 |
Nom IUPAC | 1-(chlorométhyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane ; Ditétrafluoroborate |
Clé InChI | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
Formule moléculaire | C7H14B2ClF9N2 |
1-(3-Méthoxyphényl)chlorhydrate de pipérazine, 97 %, Thermo Scientific™
CAS: 6968-76-9 Formule moléculaire: C11H18Cl2N2O Poids moléculaire (g/mol): 265.178 Numéro MDL: MFCD00035285 Clé InChI: UKUNKQNESKRETR-UHFFFAOYSA-N Synonyme: 1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride CID PubChem: 81429 Nom IUPAC: 1-(3-méthoxyphényl)pipérazine ; dichlorhydrate SMILES: COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl
Poids moléculaire (g/mol) | 265.178 |
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Synonyme | 1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride |
Numéro MDL | MFCD00035285 |
CAS | 6968-76-9 |
CID PubChem | 81429 |
Nom IUPAC | 1-(3-méthoxyphényl)pipérazine ; dichlorhydrate |
Clé InChI | UKUNKQNESKRETR-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl |
Formule moléculaire | C11H18Cl2N2O |
4-(4-Méthyl-1-pipérazinyl)aniline, 97 %, Thermo Scientific Chemicals
CAS: 16153-81-4 Formule moléculaire: C11H18N3 Poids moléculaire (g/mol): 192.29 Numéro MDL: MFCD00172703 Clé InChI: MOZNZNKHRXRLLF-UHFFFAOYSA-O Synonyme: 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine CID PubChem: 737253 Nom IUPAC: 4-(4-méthylpipérazine-1-yl)aniline SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
Poids moléculaire (g/mol) | 192.29 |
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Synonyme | 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine |
Numéro MDL | MFCD00172703 |
CAS | 16153-81-4 |
CID PubChem | 737253 |
Nom IUPAC | 4-(4-méthylpipérazine-1-yl)aniline |
Clé InChI | MOZNZNKHRXRLLF-UHFFFAOYSA-O |
SMILES | C[NH+]1CCN(CC1)C1=CC=C(N)C=C1 |
Formule moléculaire | C11H18N3 |
3-phényl-5-pipérazino-1,2,4-thiadiazole, 97 %, Thermo Scientific™
CAS: 306935-14-8 Formule moléculaire: C12H14N4S Poids moléculaire (g/mol): 246.332 Numéro MDL: MFCD00115115 Clé InChI: UMFMHSLRNJBGKO-UHFFFAOYSA-N CID PubChem: 2777760 Nom IUPAC: 3-phényl-5-pipérazine-1-yl-1,2,4-thiadiazole SMILES: C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3
Poids moléculaire (g/mol) | 246.332 |
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Numéro MDL | MFCD00115115 |
CAS | 306935-14-8 |
CID PubChem | 2777760 |
Nom IUPAC | 3-phényl-5-pipérazine-1-yl-1,2,4-thiadiazole |
Clé InChI | UMFMHSLRNJBGKO-UHFFFAOYSA-N |
SMILES | C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3 |
Formule moléculaire | C12H14N4S |
6-[4-(tert-butoxycarbonyl)pipérazine-1-yl]nicotinique, ≥97 %, Thermo Scientific™
CAS: 201809-22-5 Formule moléculaire: C15H21N3O4 Poids moléculaire (g/mol): 307.35 Numéro MDL: MFCD06245543 Clé InChI: PWYGTZUOLAGDNK-UHFFFAOYSA-N Synonyme: 6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid,6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid,6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,n4-boc-6-piperazin-1-ylnicotinic acid,6-4-tert-butoxycarbonyl piperazino nicotinic acid,6-4-tert-butoxycarbonyl piperazino-nicotinic acid,1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester CID PubChem: 2771823 Nom IUPAC: 6-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}pyridine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(C=C1)C(O)=O
Poids moléculaire (g/mol) | 307.35 |
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Synonyme | 6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid,6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid,6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,n4-boc-6-piperazin-1-ylnicotinic acid,6-4-tert-butoxycarbonyl piperazino nicotinic acid,6-4-tert-butoxycarbonyl piperazino-nicotinic acid,1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester |
Numéro MDL | MFCD06245543 |
CAS | 201809-22-5 |
CID PubChem | 2771823 |
Nom IUPAC | 6-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}pyridine-3-carboxylic acid |
Clé InChI | PWYGTZUOLAGDNK-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(C=C1)C(O)=O |
Formule moléculaire | C15H21N3O4 |
1-(4-bromo-1,3-thiazol-2-yl)-4-méthylpipérazine, 97 %, Thermo Scientific™
CAS: 919352-66-2 Formule moléculaire: C8H12BrN3S Poids moléculaire (g/mol): 262.17 Numéro MDL: MFCD09878991 Clé InChI: GHLARJPRKBAWMZ-UHFFFAOYSA-N Synonyme: 1-4-bromo-1,3-thiazol-2-yl-4-methylpiperazine,4-bromo-2-4-methylpiperazin-1-yl thiazole,4-bromo-2-4-methylpiperazin-1-yl-1,3-thiazole,1-4-bromo-thiazol-2-yl-4-methyl-piperazine,4-bromo-2-4-methylpiperazinyl-1,3-thiazole,piperazine, 1-4-bromo-2-thiazolyl-4-methyl,2-4-methylpiperazin-1-yl-4-bromothiazole,4-bromo-2-n-methylpiperazin-1-yl thiazole CID PubChem: 43811061 Nom IUPAC: 4-bromo-2-(4-méthylpipérazine-1-yl)-1,3-thiazole SMILES: CN1CCN(CC1)C1=NC(Br)=CS1
Poids moléculaire (g/mol) | 262.17 |
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Synonyme | 1-4-bromo-1,3-thiazol-2-yl-4-methylpiperazine,4-bromo-2-4-methylpiperazin-1-yl thiazole,4-bromo-2-4-methylpiperazin-1-yl-1,3-thiazole,1-4-bromo-thiazol-2-yl-4-methyl-piperazine,4-bromo-2-4-methylpiperazinyl-1,3-thiazole,piperazine, 1-4-bromo-2-thiazolyl-4-methyl,2-4-methylpiperazin-1-yl-4-bromothiazole,4-bromo-2-n-methylpiperazin-1-yl thiazole |
Numéro MDL | MFCD09878991 |
CAS | 919352-66-2 |
CID PubChem | 43811061 |
Nom IUPAC | 4-bromo-2-(4-méthylpipérazine-1-yl)-1,3-thiazole |
Clé InChI | GHLARJPRKBAWMZ-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)C1=NC(Br)=CS1 |
Formule moléculaire | C8H12BrN3S |
N-(2-hydroxyéthyl)pipérazine, 98,5 %, Thermo Scientific Chemicals
CAS: 103-76-4 Formule moléculaire: C6H14N2O Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00005970 Clé InChI: WFCSWCVEJLETKA-UHFFFAOYSA-N Synonyme: n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine CID PubChem: 7677 Nom IUPAC: 2-pipérazin-1-ylethanol SMILES: C1CN(CCN1)CCO
Poids moléculaire (g/mol) | 130.19 |
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Synonyme | n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine |
Numéro MDL | MFCD00005970 |
CAS | 103-76-4 |
CID PubChem | 7677 |
Nom IUPAC | 2-pipérazin-1-ylethanol |
Clé InChI | WFCSWCVEJLETKA-UHFFFAOYSA-N |
SMILES | C1CN(CCN1)CCO |
Formule moléculaire | C6H14N2O |
tert-Butyl4-[4-(hydroxyméthyl)phényle]tétrahydro1-(2H)-pyrazinecarboxylate, ≥97 %, Thermo Scientific™
CAS: 158985-37-6 Formule moléculaire: C16H24N2O3 Poids moléculaire (g/mol): 292.379 Numéro MDL: MFCD06411543 Clé InChI: PXKYXTXYWJKTSQ-UHFFFAOYSA-N Synonyme: tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate,4-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-n-boc-piperazinyl benzylalcohol,4-4-tert-butoxycarbonyl piperazine benzyl alcohol,pubchem11318,buttpark 98\06-99,4-1-boc-piperazin-4-yl phenylmethanol,4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol CID PubChem: 2795510 Nom IUPAC: 4-[4-(hydroxyméthyl)phényl]pipérazine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO
Poids moléculaire (g/mol) | 292.379 |
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Synonyme | tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate,4-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-n-boc-piperazinyl benzylalcohol,4-4-tert-butoxycarbonyl piperazine benzyl alcohol,pubchem11318,buttpark 98\06-99,4-1-boc-piperazin-4-yl phenylmethanol,4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol |
Numéro MDL | MFCD06411543 |
CAS | 158985-37-6 |
CID PubChem | 2795510 |
Nom IUPAC | 4-[4-(hydroxyméthyl)phényl]pipérazine-1-carboxylate de tert-butyle |
Clé InChI | PXKYXTXYWJKTSQ-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO |
Formule moléculaire | C16H24N2O3 |
1-Pipérazinepropionitrile, Thermo Scientific Chemicals
CAS: 34064-86-3 Formule moléculaire: C7H13N3 Poids moléculaire (g/mol): 139.202 Numéro MDL: MFCD02093566 Clé InChI: MVOFPBMQTXKONX-UHFFFAOYSA-N Synonyme: 3-piperazin-1-yl propanenitrile,3-piperazin-1-yl-propionitrile,1-piperazinepropionitrile,3-1-piperazinyl-propionitril,1-2-cyanoethyl piperazine,3-piperazin-1-yl propionitrile,3-1-piperazino propionitrile,3-1-piperazinyl propionitrile,3-1-piperazinyl-propionitrile,3-piperazinylpropanenitrile CID PubChem: 2052050 Nom IUPAC: 3-pipérazine-1-ylpropanénitrile SMILES: C1CN(CCN1)CCC#N
Poids moléculaire (g/mol) | 139.202 |
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Synonyme | 3-piperazin-1-yl propanenitrile,3-piperazin-1-yl-propionitrile,1-piperazinepropionitrile,3-1-piperazinyl-propionitril,1-2-cyanoethyl piperazine,3-piperazin-1-yl propionitrile,3-1-piperazino propionitrile,3-1-piperazinyl propionitrile,3-1-piperazinyl-propionitrile,3-piperazinylpropanenitrile |
Numéro MDL | MFCD02093566 |
CAS | 34064-86-3 |
CID PubChem | 2052050 |
Nom IUPAC | 3-pipérazine-1-ylpropanénitrile |
Clé InChI | MVOFPBMQTXKONX-UHFFFAOYSA-N |
SMILES | C1CN(CCN1)CCC#N |
Formule moléculaire | C7H13N3 |
1,4-Diethylpiperazine, 98 %, Thermo Scientific Chemicals
CAS: 6483-50-7 Formule moléculaire: C8H18N2 Poids moléculaire (g/mol): 142.246 Numéro MDL: MFCD00126900 Clé InChI: DDPRYTUJYNYJKV-UHFFFAOYSA-N CID PubChem: 80973 Nom IUPAC: 1,4-diéthylpipérazine SMILES: CCN1CCN(CC1)CC
Poids moléculaire (g/mol) | 142.246 |
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Numéro MDL | MFCD00126900 |
CAS | 6483-50-7 |
CID PubChem | 80973 |
Nom IUPAC | 1,4-diéthylpipérazine |
Clé InChI | DDPRYTUJYNYJKV-UHFFFAOYSA-N |
SMILES | CCN1CCN(CC1)CC |
Formule moléculaire | C8H18N2 |