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Filtrerade sökresultat
1-(2-Aminoethyl)piperazine, 99%
CAS: 140-31-8 Molekylformel: C6H15N3 Molekylvikt (g/mol): 129.21 MDL-nummer: MFCD00005971 InChI-nyckel: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonym: n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl PubChem CID: 8795 IUPAC-namn: 2-piperazin-1-yletanamin LEDER: NCCN1CCNCC1
| Molekylformel | C6H15N3 |
|---|---|
| PubChem CID | 8795 |
| MDL-nummer | MFCD00005971 |
| IUPAC-namn | 2-piperazin-1-yletanamin |
| CAS | 140-31-8 |
| InChI-nyckel | IMUDHTPIFIBORV-UHFFFAOYSA-N |
| LEDER | NCCN1CCNCC1 |
| Molekylvikt (g/mol) | 129.21 |
| Synonym | n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl |
1,4-bis(2-hydroxietyl)piperazin, 98 %, Thermo Scientific Chemicals
CAS: 122-96-3 Molekylformel: C8H18N2O2 Molekylvikt (g/mol): 174.244 MDL-nummer: MFCD00006157 InChI-nyckel: VARKIGWTYBUWNT-UHFFFAOYSA-N Synonym: 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine PubChem CID: 67151 IUPAC-namn: 2-[4-(2-hydroxietyl)piperazin-1-yl]etanol LEDER: C1CN(CCN1CCO)CCO
| Molekylformel | C8H18N2O2 |
|---|---|
| PubChem CID | 67151 |
| MDL-nummer | MFCD00006157 |
| IUPAC-namn | 2-[4-(2-hydroxietyl)piperazin-1-yl]etanol |
| CAS | 122-96-3 |
| InChI-nyckel | VARKIGWTYBUWNT-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1CCO)CCO |
| Molekylvikt (g/mol) | 174.244 |
| Synonym | 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine |
Thermo Scientific Chemicals HEPES natriumsalt, 99 %
CAS: 75277-39-3 Molekylformel: C8H17N2NaO4S Molekylvikt (g/mol): 260.28 MDL-nummer: MFCD00036463 InChI-nyckel: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 LEDER: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
| Molekylformel | C8H17N2NaO4S |
|---|---|
| PubChem CID | 2724248 |
| MDL-nummer | MFCD00036463 |
| CAS | 75277-39-3 |
| InChI-nyckel | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
| LEDER | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| ChEBI | CHEBI:46758 |
| Molekylvikt (g/mol) | 260.28 |
| Synonym | hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt |
Thermo Scientific Chemicals Itrakonazol, 99 %
CAS: 84625-61-6 Molekylformel: C35H38Cl2N8O4 Molekylvikt (g/mol): 705.64 MDL-nummer: MFCD00870168,MFCD00941396 InChI-nyckel: VHVPQPYKVGDNFY-ZPGVKDDISA-N Synonym: itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one PubChem CID: 45039617 IUPAC-namn: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-diklorfenyl)-2-(1,2,4-triazol-1-ylmetyl)-1,3-dioxolan-4-yl]me toxi]fenyl]piperazin-1-yl]fenyl]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-on LEDER: CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
| Molekylformel | C35H38Cl2N8O4 |
|---|---|
| PubChem CID | 45039617 |
| MDL-nummer | MFCD00870168,MFCD00941396 |
| IUPAC-namn | 4-[4-[4-[4-[[(2R,4S)-2-(2,4-diklorfenyl)-2-(1,2,4-triazol-1-ylmetyl)-1,3-dioxolan-4-yl]me toxi]fenyl]piperazin-1-yl]fenyl]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-on |
| CAS | 84625-61-6 |
| InChI-nyckel | VHVPQPYKVGDNFY-ZPGVKDDISA-N |
| LEDER | CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1 |
| Molekylvikt (g/mol) | 705.64 |
| Synonym | itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one |
Thermo Scientific Chemicals Ketokonazol, 98 %
CAS: 65277-42-1 Molekylformel: C26H28Cl2N4O4 Molekylvikt (g/mol): 531.44 InChI-nyckel: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC-namn: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-diklorfenyl)-2-(imidazol-1-ylmetyl)-1,3-dioxolan-4-yl]metoxi]fenyl]piperazin-1-yl]etanon LEDER: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
| Molekylformel | C26H28Cl2N4O4 |
|---|---|
| PubChem CID | 76973198 |
| IUPAC-namn | 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-diklorfenyl)-2-(imidazol-1-ylmetyl)-1,3-dioxolan-4-yl]metoxi]fenyl]piperazin-1-yl]etanon |
| CAS | 65277-42-1 |
| InChI-nyckel | XMAYWYJOQHXEEK-SIULDFEJSA-N |
| LEDER | CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl |
| Molekylvikt (g/mol) | 531.44 |
| Synonym | ketoconazole |
1,4-diazabicyklo[2.2.2]oktan, 97 %, Thermo Scientific Chemicals
CAS: 280-57-9 Molekylformel: C6H12N2 Molekylvikt (g/mol): 112.17 MDL-nummer: MFCD00006689 InChI-nyckel: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC-namn: 1,4-diazabicyklo[2.2.2]oktan LEDER: C1CN2CCN1CC2
| Molekylformel | C6H12N2 |
|---|---|
| PubChem CID | 9237 |
| MDL-nummer | MFCD00006689 |
| IUPAC-namn | 1,4-diazabicyklo[2.2.2]oktan |
| CAS | 280-57-9 |
| InChI-nyckel | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
| LEDER | C1CN2CCN1CC2 |
| Molekylvikt (g/mol) | 112.17 |
| Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
1-(1-Naphthylmethyl)piperazine, 97%
CAS: 40675-81-8 Molekylformel: C15H18N2 Molekylvikt (g/mol): 226.323 MDL-nummer: MFCD01314185 InChI-nyckel: HGYDREHWXXUUIS-UHFFFAOYSA-N Synonym: 1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine PubChem CID: 701891 IUPAC-namn: 1-(naftalen-1-ylmetyl)piperazin LEDER: C1CN(CCN1)CC2=CC=CC3=CC=CC=C32
| Molekylformel | C15H18N2 |
|---|---|
| PubChem CID | 701891 |
| MDL-nummer | MFCD01314185 |
| IUPAC-namn | 1-(naftalen-1-ylmetyl)piperazin |
| CAS | 40675-81-8 |
| InChI-nyckel | HGYDREHWXXUUIS-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1)CC2=CC=CC3=CC=CC=C32 |
| Molekylvikt (g/mol) | 226.323 |
| Synonym | 1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine |
1-(2-Pyridyl)piperazin, 98 %, Thermo Scientific Chemicals
CAS: 34803-66-2 Molekylformel: C9H13N3 Molekylvikt (g/mol): 163.22 InChI-nyckel: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 94459 IUPAC-namn: 1-pyridin-2-ylpiperazin LEDER: C1CN(CCN1)C2=CC=CC=N2
| Molekylformel | C9H13N3 |
|---|---|
| PubChem CID | 94459 |
| IUPAC-namn | 1-pyridin-2-ylpiperazin |
| CAS | 34803-66-2 |
| InChI-nyckel | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1)C2=CC=CC=N2 |
| Molekylvikt (g/mol) | 163.22 |
| Synonym | 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 |
1-(1-Naphthyl)piperazine hydrochloride, Thermo Scientific Chemicals
CAS: 104113-71-5 Molekylformel: C14H17ClN2 Molekylvikt (g/mol): 248.754 MDL-nummer: MFCD00055161 InChI-nyckel: ZYVYPNZFOCZLEM-UHFFFAOYSA-N Synonym: 1-1-naphthyl piperazine hydrochloride,1-naphthalen-1-yl piperazine hydrochloride,naphthylpiperazine hydrochloride,1-naphthalen-1-ylpiperazine hydrochloride,1-naphthalen-1-yl-piperazine hydrochloride,piperazine,1-1-naphthalenyl,zlchem 1062,1-1-naphthyl piperazine hcl,1-naphthalen-1-yl-piperazine hcl salt,n-1-naphthyl piperazine hydrochloride PubChem CID: 2737391 IUPAC-namn: 1-naftalen-1-ylpiperazin;hydroklorid LEDER: C1CN(CCN1)C2=CC=CC3=CC=CC=C32.Cl
| Molekylformel | C14H17ClN2 |
|---|---|
| PubChem CID | 2737391 |
| MDL-nummer | MFCD00055161 |
| IUPAC-namn | 1-naftalen-1-ylpiperazin;hydroklorid |
| CAS | 104113-71-5 |
| InChI-nyckel | ZYVYPNZFOCZLEM-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1)C2=CC=CC3=CC=CC=C32.Cl |
| Molekylvikt (g/mol) | 248.754 |
| Synonym | 1-1-naphthyl piperazine hydrochloride,1-naphthalen-1-yl piperazine hydrochloride,naphthylpiperazine hydrochloride,1-naphthalen-1-ylpiperazine hydrochloride,1-naphthalen-1-yl-piperazine hydrochloride,piperazine,1-1-naphthalenyl,zlchem 1062,1-1-naphthyl piperazine hcl,1-naphthalen-1-yl-piperazine hcl salt,n-1-naphthyl piperazine hydrochloride |
2-(4-metylpiperazin-1-yl)-1,3-tiazol-5-karbaldehyd, 97 %, Thermo Scientific™
CAS: 320423-50-5 Molekylformel: C9H13N3OS Molekylvikt (g/mol): 211.283 MDL-nummer: MFCD01568852 InChI-nyckel: TUJAFVJUJXMFEG-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazino-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carbaldehyde,2-4-methyl-1-piperazinyl thiazole-5-carboxaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carboxaldehyde,2-4-methylpiperazinyl-1,3-thiazole-5-carbaldehyde,acmc-20aoov,methylpiperazinothiazolecarbaldehyde PubChem CID: 1490234 IUPAC-namn: 2-(4-metylpiperazin-1-yl)-1,3-tiazol-5-karbaldehyd LEDER: CN1CCN(CC1)C2=NC=C(S2)C=O
| Molekylformel | C9H13N3OS |
|---|---|
| PubChem CID | 1490234 |
| MDL-nummer | MFCD01568852 |
| IUPAC-namn | 2-(4-metylpiperazin-1-yl)-1,3-tiazol-5-karbaldehyd |
| CAS | 320423-50-5 |
| InChI-nyckel | TUJAFVJUJXMFEG-UHFFFAOYSA-N |
| LEDER | CN1CCN(CC1)C2=NC=C(S2)C=O |
| Molekylvikt (g/mol) | 211.283 |
| Synonym | 2-4-methylpiperazin-1-yl-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazino-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carbaldehyde,2-4-methyl-1-piperazinyl thiazole-5-carboxaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carboxaldehyde,2-4-methylpiperazinyl-1,3-thiazole-5-carbaldehyde,acmc-20aoov,methylpiperazinothiazolecarbaldehyde |
(R)-1-BOC-3-methylpiperazine, 99%
CAS: 163765-44-4 Molekylformel: C10H20N2O2 Molekylvikt (g/mol): 200.28 MDL-nummer: MFCD02683205 InChI-nyckel: FMLPQHJYUZTHQS-MRVPVSSYSA-N Synonym: 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 PubChem CID: 2756811 IUPAC-namn: tert-butyl (3R)-3-metylpiperazin-l-karboxylat LEDER: CC1CN(CCN1)C(=O)OC(C)(C)C
| Molekylformel | C10H20N2O2 |
|---|---|
| PubChem CID | 2756811 |
| MDL-nummer | MFCD02683205 |
| IUPAC-namn | tert-butyl (3R)-3-metylpiperazin-l-karboxylat |
| CAS | 163765-44-4 |
| InChI-nyckel | FMLPQHJYUZTHQS-MRVPVSSYSA-N |
| LEDER | CC1CN(CCN1)C(=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 200.28 |
| Synonym | 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 |
4-(4-Isopropylpiperazin-1-yl)phenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 1073354-18-3 Molekylformel: C19H31BN2O2 Molekylvikt (g/mol): 330.28 MDL-nummer: MFCD06795656 InChI-nyckel: CSORKGLMGUQQOY-UHFFFAOYSA-N Synonym: 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine PubChem CID: 17750254 IUPAC-namn: 1-propan-2-yl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]piperazin LEDER: CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Molekylformel | C19H31BN2O2 |
|---|---|
| PubChem CID | 17750254 |
| MDL-nummer | MFCD06795656 |
| IUPAC-namn | 1-propan-2-yl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]piperazin |
| CAS | 1073354-18-3 |
| InChI-nyckel | CSORKGLMGUQQOY-UHFFFAOYSA-N |
| LEDER | CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Molekylvikt (g/mol) | 330.28 |
| Synonym | 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine |
[2-(4-metylpiperazin-1-yl)fenyl]metanol, 97 %, Thermo Scientific™
CAS: 123987-12-2 Molekylformel: C12H19N2O Molekylvikt (g/mol): 207.30 MDL-nummer: MFCD03407383 InChI-nyckel: TWPYBKBPHCMUIS-UHFFFAOYSA-O Synonym: 2-4-methylpiperazin-1-yl phenyl methanol,2-4-methylpiperazin-1-yl benzyl alcohol,2-4-methylpiperazino benzyl alcohol,2-4-methylpiperazin-1yl phenyl methanol,pubchem12999,2-4-methylpiperazin benzyl alcohol,2-4-n-methylpiperazinyl benzyl alcohol,2-4-methyl-1-piperazinyl phenyl methanol,2-4-methylpiperazinyl phenyl methan-1-ol PubChem CID: 2795567 LEDER: C[NH+]1CCN(CC1)C1=CC=CC=C1CO
| Molekylformel | C12H19N2O |
|---|---|
| PubChem CID | 2795567 |
| MDL-nummer | MFCD03407383 |
| CAS | 123987-12-2 |
| InChI-nyckel | TWPYBKBPHCMUIS-UHFFFAOYSA-O |
| LEDER | C[NH+]1CCN(CC1)C1=CC=CC=C1CO |
| Molekylvikt (g/mol) | 207.30 |
| Synonym | 2-4-methylpiperazin-1-yl phenyl methanol,2-4-methylpiperazin-1-yl benzyl alcohol,2-4-methylpiperazino benzyl alcohol,2-4-methylpiperazin-1yl phenyl methanol,pubchem12999,2-4-methylpiperazin benzyl alcohol,2-4-n-methylpiperazinyl benzyl alcohol,2-4-methyl-1-piperazinyl phenyl methanol,2-4-methylpiperazinyl phenyl methan-1-ol |
1-[2-nitro-4-(trifluormetyl)fenyl]piperazin, 97 %, Thermo Scientific™
CAS: 58315-38-1 Molekylformel: C11H12F3N3O2 Molekylvikt (g/mol): 275.231 MDL-nummer: MFCD00052613 InChI-nyckel: YOBUPGXTLFRIJD-UHFFFAOYSA-N Synonym: 1-2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl-piperazine,n-2-nitro-4-trifluoromethyl phenyl piperazine,piperazine, 1-2-nitro-4-trifluoromethyl phenyl,2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl piperazine,1-2-nitro-4-trifluoromethyl-phenyl-piperazine,piperazine,1-2-nitro-4-trifluoromethyl phenyl PubChem CID: 2771407 IUPAC-namn: 1-[2-nitro-4-(trifluormetyl)fenyl]piperazin LEDER: C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
| Molekylformel | C11H12F3N3O2 |
|---|---|
| PubChem CID | 2771407 |
| MDL-nummer | MFCD00052613 |
| IUPAC-namn | 1-[2-nitro-4-(trifluormetyl)fenyl]piperazin |
| CAS | 58315-38-1 |
| InChI-nyckel | YOBUPGXTLFRIJD-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 275.231 |
| Synonym | 1-2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl-piperazine,n-2-nitro-4-trifluoromethyl phenyl piperazine,piperazine, 1-2-nitro-4-trifluoromethyl phenyl,2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl piperazine,1-2-nitro-4-trifluoromethyl-phenyl-piperazine,piperazine,1-2-nitro-4-trifluoromethyl phenyl |