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Filtrerade sökresultat
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 |
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 |
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 |
EPPS, 99 %, Thermo Scientific Chemicals
CAS: 16052-06-5 Molekylformel: C9H20N2O4S Molekylvikt (g/mol): 252.329 MDL-nummer: MFCD00006160 InChI-nyckel: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC-namn: 3-[4-(2-hydroxietyl)piperazin-1-yl]propan-1-sulfonsyra LEDER: C1CN(CCN1CCCS(=O)(=O)O)CCO
| Molekylformel | C9H20N2O4S |
|---|---|
| PubChem CID | 85255 |
| MDL-nummer | MFCD00006160 |
| IUPAC-namn | 3-[4-(2-hydroxietyl)piperazin-1-yl]propan-1-sulfonsyra |
| CAS | 16052-06-5 |
| InChI-nyckel | OWXMKDGYPWMGEB-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1CCCS(=O)(=O)O)CCO |
| ChEBI | CHEBI:42298 |
| Molekylvikt (g/mol) | 252.329 |
| Synonym | hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid |
1-Boc-piperazin, 99 %, Thermo Scientific Chemicals
CAS: 57260-71-6 Molekylformel: C9H19N2O2 Molekylvikt (g/mol): 187.26 MDL-nummer: MFCD00075265 InChI-nyckel: CWXPZXBSDSIRCS-UHFFFAOYSA-O Synonym: 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 PubChem CID: 143452 IUPAC-namn: tert-butylpiperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CC[NH2+]CC1
| Molekylformel | C9H19N2O2 |
|---|---|
| PubChem CID | 143452 |
| MDL-nummer | MFCD00075265 |
| IUPAC-namn | tert-butylpiperazin-1-karboxylat |
| CAS | 57260-71-6 |
| InChI-nyckel | CWXPZXBSDSIRCS-UHFFFAOYSA-O |
| LEDER | CC(C)(C)OC(=O)N1CC[NH2+]CC1 |
| Molekylvikt (g/mol) | 187.26 |
| Synonym | 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 |
1,4-diazabicyklo[2.2.2]oktan, 98 %, Thermo Scientific Chemicals
CAS: 280-57-9 Molekylformel: C6H12N2 Molekylvikt (g/mol): 112.176 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) | 112.176 |
| 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-(2-Hydroxyethyl)piperazine, 98+%
CAS: 103-76-4 Molekylformel: C6H14N2O Molekylvikt (g/mol): 130.191 MDL-nummer: MFCD00005970 InChI-nyckel: WFCSWCVEJLETKA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7677 IUPAC-namn: 2-piperazin-1-yletanol LEDER: C1CN(CCN1)CCO
| Molekylformel | C6H14N2O |
|---|---|
| PubChem CID | 7677 |
| MDL-nummer | MFCD00005970 |
| IUPAC-namn | 2-piperazin-1-yletanol |
| CAS | 103-76-4 |
| InChI-nyckel | WFCSWCVEJLETKA-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1)CCO |
| Molekylvikt (g/mol) | 130.191 |
| Synonym | 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 |
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-Phenylpiperazine, 98+%
CAS: 92-54-6 Molekylformel: C10H14N2 Molekylvikt (g/mol): 162.236 MDL-nummer: MFCD00005957 InChI-nyckel: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonym: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 PubChem CID: 7096 IUPAC-namn: 1-fenylpiperazin LEDER: C1CN(CCN1)C2=CC=CC=C2
| Molekylformel | C10H14N2 |
|---|---|
| PubChem CID | 7096 |
| MDL-nummer | MFCD00005957 |
| IUPAC-namn | 1-fenylpiperazin |
| CAS | 92-54-6 |
| InChI-nyckel | YZTJYBJCZXZGCT-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 162.236 |
| Synonym | phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 |
1-(2-Aminoethyl)piperazine, 98%
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 |
[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 |