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Filtrerede søgeresultater
1-(2-Aminoethyl)piperazine, 99%
CAS: 140-31-8 Molekylær formel: C6H15N3 Molekylvægt (g/mol): 129.21 MDL nummer: MFCD00005971 InChI nøgle: 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 navn: 2-piperazin-1-ylethanamin SMIL: NCCN1CCNCC1
| MDL nummer | MFCD00005971 |
|---|---|
| PubChem CID | 8795 |
| Molekylvægt (g/mol) | 129.21 |
| CAS | 140-31-8 |
| 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 |
| SMIL | NCCN1CCNCC1 |
| IUPAC navn | 2-piperazin-1-ylethanamin |
| InChI nøgle | IMUDHTPIFIBORV-UHFFFAOYSA-N |
| Molekylær formel | C6H15N3 |
1,4-bis(2-hydroxyethyl)piperazin, 98 %, Thermo Scientific Chemicals
CAS: 122-96-3 Molekylær formel: C8H18N2O2 Molekylvægt (g/mol): 174.244 MDL nummer: MFCD00006157 InChI nøgle: 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 navn: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol SMIL: C1CN(CCN1CCO)CCO
| MDL nummer | MFCD00006157 |
|---|---|
| PubChem CID | 67151 |
| Molekylvægt (g/mol) | 174.244 |
| CAS | 122-96-3 |
| 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 |
| SMIL | C1CN(CCN1CCO)CCO |
| IUPAC navn | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol |
| InChI nøgle | VARKIGWTYBUWNT-UHFFFAOYSA-N |
| Molekylær formel | C8H18N2O2 |
1,4-diazabicyclo[2.2.2]octan, 98 %, Thermo Scientific Chemicals
CAS: 280-57-9 Molekylær formel: C6H12N2 Molekylvægt (g/mol): 112.176 MDL nummer: MFCD00006689 InChI nøgle: 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 navn: 1,4-diazabicyclo[2.2.2]octan SMIL: C1CN2CCN1CC2
| MDL nummer | MFCD00006689 |
|---|---|
| PubChem CID | 9237 |
| Molekylvægt (g/mol) | 112.176 |
| CAS | 280-57-9 |
| Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
| SMIL | C1CN2CCN1CC2 |
| IUPAC navn | 1,4-diazabicyclo[2.2.2]octan |
| InChI nøgle | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
| Molekylær formel | C6H12N2 |
1,4-Diazabicyclo[2.2.2]octane, 97%
CAS: 280-57-9 Molekylær formel: C6H12N2 Molekylvægt (g/mol): 112.17 MDL nummer: MFCD00006689 InChI nøgle: 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 navn: 1,4-diazabicyclo[2.2.2]octan SMIL: C1CN2CCN1CC2
| MDL nummer | MFCD00006689 |
|---|---|
| PubChem CID | 9237 |
| Molekylvægt (g/mol) | 112.17 |
| CAS | 280-57-9 |
| Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
| SMIL | C1CN2CCN1CC2 |
| IUPAC navn | 1,4-diazabicyclo[2.2.2]octan |
| InChI nøgle | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
| Molekylær formel | C6H12N2 |
N-(2-Hydroxyethyl)piperazine, 98.5%
CAS: 103-76-4 Molekylær formel: C6H14N2O Molekylvægt (g/mol): 130.19 MDL nummer: MFCD00005970 InChI nøgle: 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 navn: 2-piperazin-1-ylethanol SMIL: C1CN(CCN1)CCO
| MDL nummer | MFCD00005970 |
|---|---|
| PubChem CID | 7677 |
| Molekylvægt (g/mol) | 130.19 |
| CAS | 103-76-4 |
| 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 |
| SMIL | C1CN(CCN1)CCO |
| IUPAC navn | 2-piperazin-1-ylethanol |
| InChI nøgle | WFCSWCVEJLETKA-UHFFFAOYSA-N |
| Molekylær formel | C6H14N2O |
1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%
CAS: 140681-55-6 Molekylær formel: C7H14B2ClF9N2 Molekylvægt (g/mol): 354.26 MDL nummer: MFCD00142607 InChI nøgle: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2724933 IUPAC navn: 1-(chlormethyl)-4-fluor-1,4-diazoniabicyclo[2.2.2]octan;ditetrafluorborat SMIL: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
| MDL nummer | MFCD00142607 |
|---|---|
| PubChem CID | 2724933 |
| Molekylvægt (g/mol) | 354.26 |
| CAS | 140681-55-6 |
| Synonym | 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 |
| SMIL | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
| IUPAC navn | 1-(chlormethyl)-4-fluor-1,4-diazoniabicyclo[2.2.2]octan;ditetrafluorborat |
| InChI nøgle | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
| Molekylær formel | C7H14B2ClF9N2 |
4-(1-Piperazinyl)aniline, 95%
CAS: 67455-41-8 Molekylær formel: C10H15N3 Molekylvægt (g/mol): 177.25 MDL nummer: MFCD01365906 InChI nøgle: VAVOYRCCWLRTMS-UHFFFAOYSA-N Synonym: 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine PubChem CID: 422925 IUPAC navn: 4-piperazin-1-ylanilin SMIL: NC1=CC=C(C=C1)N1CCNCC1
| MDL nummer | MFCD01365906 |
|---|---|
| PubChem CID | 422925 |
| Molekylvægt (g/mol) | 177.25 |
| CAS | 67455-41-8 |
| Synonym | 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine |
| SMIL | NC1=CC=C(C=C1)N1CCNCC1 |
| IUPAC navn | 4-piperazin-1-ylanilin |
| InChI nøgle | VAVOYRCCWLRTMS-UHFFFAOYSA-N |
| Molekylær formel | C10H15N3 |
Thermo Scientific Chemicals Ketoconazol, 98 %
CAS: 65277-42-1 Molekylær formel: C26H28Cl2N4O4 Molekylvægt (g/mol): 531.44 InChI nøgle: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC navn: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorphenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanon SMIL: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
| PubChem CID | 76973198 |
|---|---|
| Molekylvægt (g/mol) | 531.44 |
| CAS | 65277-42-1 |
| Synonym | ketoconazole |
| SMIL | CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl |
| IUPAC navn | 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorphenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanon |
| InChI nøgle | XMAYWYJOQHXEEK-SIULDFEJSA-N |
| Molekylær formel | C26H28Cl2N4O4 |
Thermo Scientific Chemicals HEPES natriumsalt, 99%
CAS: 75277-39-3 Molekylær formel: C8H17N2NaO4S Molekylvægt (g/mol): 260.28 MDL nummer: MFCD00036463 InChI nøgle: 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 SMIL: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
| MDL nummer | MFCD00036463 |
|---|---|
| PubChem CID | 2724248 |
| Molekylvægt (g/mol) | 260.28 |
| CAS | 75277-39-3 |
| ChEBI | CHEBI:46758 |
| 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 |
| SMIL | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| InChI nøgle | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
| Molekylær formel | C8H17N2NaO4S |
1-(2-Hydroxyethyl)piperazine, 98+%
CAS: 103-76-4 Molekylær formel: C6H14N2O Molekylvægt (g/mol): 130.191 MDL nummer: MFCD00005970 InChI nøgle: 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 navn: 2-piperazin-1-ylethanol SMIL: C1CN(CCN1)CCO
| MDL nummer | MFCD00005970 |
|---|---|
| PubChem CID | 7677 |
| Molekylvægt (g/mol) | 130.191 |
| CAS | 103-76-4 |
| 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 |
| SMIL | C1CN(CCN1)CCO |
| IUPAC navn | 2-piperazin-1-ylethanol |
| InChI nøgle | WFCSWCVEJLETKA-UHFFFAOYSA-N |
| Molekylær formel | C6H14N2O |
tert-butyl-4-{4-[(methylamino)methyl]pyrid-2-yl}piperazin-1-carboxylat, 97 %, Thermo Scientific™
CAS: 946409-15-0 Molekylær formel: C16H26N4O2 Molekylvægt (g/mol): 306.41 MDL nummer: MFCD09966148 InChI nøgle: BNLNDKXJNWJYKP-UHFFFAOYSA-N Synonym: tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate PubChem CID: 28765107 IUPAC navn: tert-butyl-4-[4-(methylaminomethyl)pyridin-2-yl]piperazin-1-carboxylat SMIL: CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C
| MDL nummer | MFCD09966148 |
|---|---|
| PubChem CID | 28765107 |
| Molekylvægt (g/mol) | 306.41 |
| CAS | 946409-15-0 |
| Synonym | tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate |
| SMIL | CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C |
| IUPAC navn | tert-butyl-4-[4-(methylaminomethyl)pyridin-2-yl]piperazin-1-carboxylat |
| InChI nøgle | BNLNDKXJNWJYKP-UHFFFAOYSA-N |
| Molekylær formel | C16H26N4O2 |
tert-butyl-4-(3-aminobenzyl)piperazin-1-carboxylat, 97 %, Thermo Scientific™
CAS: 361345-40-6 Molekylær formel: C16H25N3O2 Molekylvægt (g/mol): 291.395 InChI nøgle: VKSINZNBWVJILC-UHFFFAOYSA-N Synonym: tert-butyl 4-3-aminobenzyl piperazine-1-carboxylate,1-boc-4-3-aminobenzyl piperazine,3-4-boc-piperazin-1-yl-methyl aniline,tert-butyl 4-3-aminophenyl methyl piperazine-1-carboxylate,3-1-boc-piperazin-4-yl-methyl-aniline,tert-butyl 4-3-aminophenyl methyl piperazinecarboxylate,4-3-amino-benzyl-piperazine-1-carboxylic acid tert-butyl ester,pubchem12209,acmc-1ah36,4-3-aminobenzyl piperazine, n1-boc protected PubChem CID: 7127799 IUPAC navn: tert-butyl-4-[(3-aminophenyl)methyl]piperazin-1-carboxylat SMIL: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N
| PubChem CID | 7127799 |
|---|---|
| Molekylvægt (g/mol) | 291.395 |
| CAS | 361345-40-6 |
| Synonym | tert-butyl 4-3-aminobenzyl piperazine-1-carboxylate,1-boc-4-3-aminobenzyl piperazine,3-4-boc-piperazin-1-yl-methyl aniline,tert-butyl 4-3-aminophenyl methyl piperazine-1-carboxylate,3-1-boc-piperazin-4-yl-methyl-aniline,tert-butyl 4-3-aminophenyl methyl piperazinecarboxylate,4-3-amino-benzyl-piperazine-1-carboxylic acid tert-butyl ester,pubchem12209,acmc-1ah36,4-3-aminobenzyl piperazine, n1-boc protected |
| SMIL | CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N |
| IUPAC navn | tert-butyl-4-[(3-aminophenyl)methyl]piperazin-1-carboxylat |
| InChI nøgle | VKSINZNBWVJILC-UHFFFAOYSA-N |
| Molekylær formel | C16H25N3O2 |
2-(4-methylpiperazino)benzaldehyd,≥ 95 %, Thermo Scientific™
CAS: 85803-62-9 Molekylær formel: C12H16N2O Molekylvægt (g/mol): 204.273 MDL nummer: MFCD01313808 InChI nøgle: GSRYZPWIWYYROI-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl benzaldehyde,2-4-methylpiperazino benzaldehyde,benzaldehyde,2-4-methyl-1-piperazinyl,4-methylpiperazin-1-ylbenzaldehyde,2-4-methylpiperazinyl benzaldehyde,2-4-methylpiperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl benzaldehyde,2-4methyl-1-piperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl-benzaldehyde,2-4-methylpiperazin-1-yl-benzaldehyde PubChem CID: 2795566 IUPAC navn: 2-(4-methylpiperazin-1-yl)benzaldehyd SMIL: CN1CCN(CC1)C2=CC=CC=C2C=O
| MDL nummer | MFCD01313808 |
|---|---|
| PubChem CID | 2795566 |
| Molekylvægt (g/mol) | 204.273 |
| CAS | 85803-62-9 |
| Synonym | 2-4-methylpiperazin-1-yl benzaldehyde,2-4-methylpiperazino benzaldehyde,benzaldehyde,2-4-methyl-1-piperazinyl,4-methylpiperazin-1-ylbenzaldehyde,2-4-methylpiperazinyl benzaldehyde,2-4-methylpiperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl benzaldehyde,2-4methyl-1-piperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl-benzaldehyde,2-4-methylpiperazin-1-yl-benzaldehyde |
| SMIL | CN1CCN(CC1)C2=CC=CC=C2C=O |
| IUPAC navn | 2-(4-methylpiperazin-1-yl)benzaldehyd |
| InChI nøgle | GSRYZPWIWYYROI-UHFFFAOYSA-N |
| Molekylær formel | C12H16N2O |