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Gefilterte Suchergebnisse
1,4-Bis-(2-hydroxyethyl)-piperazin, 98 %, Thermo Scientific Chemicals
CAS: 122-96-3 Summenformel: C8H18N2O2 Molekulargewicht (g/mol): 174.244 MDL-Nummer: MFCD00006157 InChI-Schlüssel: 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-Name: 2-[4-(2-Hydroxyethyl)Piperazin-1-yl]Ethanol SMILES: C1CN(CCN1CCO)CCO
| InChI-Schlüssel | VARKIGWTYBUWNT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[4-(2-Hydroxyethyl)Piperazin-1-yl]Ethanol |
| PubChem CID | 67151 |
| CAS | 122-96-3 |
| MDL-Nummer | MFCD00006157 |
| Molekulargewicht (g/mol) | 174.244 |
| SMILES | C1CN(CCN1CCO)CCO |
| 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 |
| Summenformel | C8H18N2O2 |
1-(2-Aminoethyl)-piperazin 99%, Thermo Scientific Chemicals
CAS: 140-31-8 Summenformel: C6H15N3 Molekulargewicht (g/mol): 129.21 MDL-Nummer: MFCD00005971 InChI-Schlüssel: 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-Name: 2-Piperazin-1-ylethanamin SMILES: NCCN1CCNCC1
| InChI-Schlüssel | IMUDHTPIFIBORV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Piperazin-1-ylethanamin |
| PubChem CID | 8795 |
| CAS | 140-31-8 |
| MDL-Nummer | MFCD00005971 |
| Molekulargewicht (g/mol) | 129.21 |
| SMILES | NCCN1CCNCC1 |
| 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 |
| Summenformel | C6H15N3 |
Thermo Scientific Chemicals HEPES-Natriumsalz, 99 %
CAS: 75277-39-3 Summenformel: C8H17N2NaO4S Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00036463 InChI-Schlüssel: 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 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
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| InChI-Schlüssel | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 2724248 |
| CAS | 75277-39-3 |
| ChEBI | CHEBI:46758 |
| MDL-Nummer | MFCD00036463 |
| Molekulargewicht (g/mol) | 260.28 |
| SMILES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| 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 |
| Summenformel | C8H17N2NaO4S |
1-Chlormethyl-4-fluor-1,4-diazoniabicyclo[2.2.2]oktan-bis(tetrafluorborat), 96 %, Thermo Scientific Chemicals
CAS: 140681-55-6 Summenformel: C7H14B2ClF9N2 Molekulargewicht (g/mol): 354.26 MDL-Nummer: MFCD00142607 InChI-Schlüssel: 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-Name: 1-(Chlormethyl)-4-Fluor-1,4-Diazoniabicyclo[2.2.2]octan;Ditetrafluorborat SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
| InChI-Schlüssel | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Chlormethyl)-4-Fluor-1,4-Diazoniabicyclo[2.2.2]octan;Ditetrafluorborat |
| PubChem CID | 2724933 |
| CAS | 140681-55-6 |
| MDL-Nummer | MFCD00142607 |
| Molekulargewicht (g/mol) | 354.26 |
| SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
| 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 |
| Summenformel | C7H14B2ClF9N2 |
Thermo Scientific Chemicals Itraconazol, 99 %
CAS: 84625-61-6 Summenformel: C35H38Cl2N8O4 Molekulargewicht (g/mol): 705.64 MDL-Nummer: MFCD00870168,MFCD00941396 InChI-Schlüssel: 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-Name: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorphenyl)-2-(1,2,4-Triazol-1-ylmethyl)-1,3-Dioxolan-4-yl]Methoxy]Phenyl]Piperazin-1-yl]Phenyl]-2-(3,3,4,4,4-Pentadeuteriobutan-2-yl)-1,2,4-Triazol-3-on SMILES: 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
| InChI-Schlüssel | VHVPQPYKVGDNFY-ZPGVKDDISA-N |
|---|---|
| IUPAC-Name | 4-[4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorphenyl)-2-(1,2,4-Triazol-1-ylmethyl)-1,3-Dioxolan-4-yl]Methoxy]Phenyl]Piperazin-1-yl]Phenyl]-2-(3,3,4,4,4-Pentadeuteriobutan-2-yl)-1,2,4-Triazol-3-on |
| PubChem CID | 45039617 |
| CAS | 84625-61-6 |
| MDL-Nummer | MFCD00870168,MFCD00941396 |
| Molekulargewicht (g/mol) | 705.64 |
| SMILES | 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 |
| 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 |
| Summenformel | C35H38Cl2N8O4 |
1,4-Diazabicyclo[2.2.2]oktan, 97 %, Thermo Scientific Chemicals
CAS: 280-57-9 Summenformel: C6H12N2 Molekulargewicht (g/mol): 112.17 MDL-Nummer: MFCD00006689 InChI-Schlüssel: 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-Name: 1,4-Diazabicyclo[2.2.2]Octan SMILES: C1CN2CCN1CC2
| InChI-Schlüssel | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Diazabicyclo[2.2.2]Octan |
| PubChem CID | 9237 |
| CAS | 280-57-9 |
| MDL-Nummer | MFCD00006689 |
| Molekulargewicht (g/mol) | 112.17 |
| SMILES | C1CN2CCN1CC2 |
| Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
| Summenformel | C6H12N2 |
1-Boc-piperazin, 99 %, Thermo Scientific Chemicals
CAS: 57260-71-6 Summenformel: C9H19N2O2 Molekulargewicht (g/mol): 187.26 MDL-Nummer: MFCD00075265 InChI-Schlüssel: 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-Name: Tert-Butyl Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1
| InChI-Schlüssel | CWXPZXBSDSIRCS-UHFFFAOYSA-O |
|---|---|
| IUPAC-Name | Tert-Butyl Piperazin-1-Carboxylat |
| PubChem CID | 143452 |
| CAS | 57260-71-6 |
| MDL-Nummer | MFCD00075265 |
| Molekulargewicht (g/mol) | 187.26 |
| SMILES | CC(C)(C)OC(=O)N1CC[NH2+]CC1 |
| 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 |
| Summenformel | C9H19N2O2 |
1-(2-Pyridyl)-piperazin, 99 %, Thermo Scientific Chemicals
CAS: 34803-66-2 Summenformel: C9H13N3 Molekulargewicht (g/mol): 163.224 MDL-Nummer: MFCD00006216 InChI-Schlüssel: 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-Name: 1-Pyridin-2-ylpiperazin SMILES: C1CN(CCN1)C2=CC=CC=N2
| InChI-Schlüssel | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Pyridin-2-ylpiperazin |
| PubChem CID | 94459 |
| CAS | 34803-66-2 |
| MDL-Nummer | MFCD00006216 |
| Molekulargewicht (g/mol) | 163.224 |
| SMILES | C1CN(CCN1)C2=CC=CC=N2 |
| 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 |
| Summenformel | C9H13N3 |
1-(1-Naphthylmethyl)-piperazin, 97 %, Thermo Scientific Chemicals
CAS: 40675-81-8 Summenformel: C15H18N2 Molekulargewicht (g/mol): 226.323 MDL-Nummer: MFCD01314185 InChI-Schlüssel: 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-Name: 1-(Naphthalen-1-ylmethyl)Piperazin SMILES: C1CN(CCN1)CC2=CC=CC3=CC=CC=C32
| InChI-Schlüssel | HGYDREHWXXUUIS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Naphthalen-1-ylmethyl)Piperazin |
| PubChem CID | 701891 |
| CAS | 40675-81-8 |
| MDL-Nummer | MFCD01314185 |
| Molekulargewicht (g/mol) | 226.323 |
| SMILES | C1CN(CCN1)CC2=CC=CC3=CC=CC=C32 |
| 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 |
| Summenformel | C15H18N2 |
Thermo Scientific Chemicals Ketoconazol, 98 %
CAS: 65277-42-1 Summenformel: C26H28Cl2N4O4 Molekulargewicht (g/mol): 531.44 InChI-Schlüssel: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC-Name: 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 SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
| InChI-Schlüssel | XMAYWYJOQHXEEK-SIULDFEJSA-N |
|---|---|
| IUPAC-Name | 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 |
| PubChem CID | 76973198 |
| CAS | 65277-42-1 |
| Molekulargewicht (g/mol) | 531.44 |
| SMILES | CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl |
| Synonym | ketoconazole |
| Summenformel | C26H28Cl2N4O4 |
1-[2-(Morpholin-4-yl)-ethyl]-piperazin, 99 %, Thermo Scientific Chemicals
CAS: 4892-89-1 Summenformel: C10H21N3O Molekulargewicht (g/mol): 199.29 MDL-Nummer: MFCD00191217 InChI-Schlüssel: SAJZEJMFAWZNCQ-UHFFFAOYSA-N Synonym: 4-2-piperazin-1-yl-ethyl-morpholine,4-2-piperazin-1-yl ethyl morpholine,4-2-piperazin-1-ylethyl morpholine,1-2-morpholin-4-yl-ethyl-piperazine,1-2-morpholinoethyl-piperazine,1-2-morpholin-4-yl ethyl piperazine,morpholine, 4-2-1-piperazinyl ethyl,1-2-morpholinoethyl piperazine,4-2-1-piperazinyl ethyl morpholine PubChem CID: 2734640 IUPAC-Name: 4-(2-Piperazin-1-ylethyl)Morpholin SMILES: C1CN(CCN1)CCN2CCOCC2
| InChI-Schlüssel | SAJZEJMFAWZNCQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Piperazin-1-ylethyl)Morpholin |
| PubChem CID | 2734640 |
| CAS | 4892-89-1 |
| MDL-Nummer | MFCD00191217 |
| Molekulargewicht (g/mol) | 199.29 |
| SMILES | C1CN(CCN1)CCN2CCOCC2 |
| Synonym | 4-2-piperazin-1-yl-ethyl-morpholine,4-2-piperazin-1-yl ethyl morpholine,4-2-piperazin-1-ylethyl morpholine,1-2-morpholin-4-yl-ethyl-piperazine,1-2-morpholinoethyl-piperazine,1-2-morpholin-4-yl ethyl piperazine,morpholine, 4-2-1-piperazinyl ethyl,1-2-morpholinoethyl piperazine,4-2-1-piperazinyl ethyl morpholine |
| Summenformel | C10H21N3O |
2-(4-Methylpiperazin-1-yl)-1,3-thiazol-5-carbaldehyd, 97 %, Thermo Scientific™
CAS: 320423-50-5 Summenformel: C9H13N3OS Molekulargewicht (g/mol): 211.283 MDL-Nummer: MFCD01568852 InChI-Schlüssel: 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-Name: 2-(4-Methylpiperazin-1-yl)-1,3-Thiazol-5-Carbaldehyd SMILES: CN1CCN(CC1)C2=NC=C(S2)C=O
| InChI-Schlüssel | TUJAFVJUJXMFEG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Methylpiperazin-1-yl)-1,3-Thiazol-5-Carbaldehyd |
| PubChem CID | 1490234 |
| CAS | 320423-50-5 |
| MDL-Nummer | MFCD01568852 |
| Molekulargewicht (g/mol) | 211.283 |
| SMILES | CN1CCN(CC1)C2=NC=C(S2)C=O |
| 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 |
| Summenformel | C9H13N3OS |
(R)-1-BOC-3-Methylpiperazin, 99 %, Thermo Scientific Chemicals
CAS: 163765-44-4 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.28 MDL-Nummer: MFCD02683205 InChI-Schlüssel: 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-Name: Tert-Butyl (3R)-3-Methylpiperazin-1-Carboxylat SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C
| InChI-Schlüssel | FMLPQHJYUZTHQS-MRVPVSSYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl (3R)-3-Methylpiperazin-1-Carboxylat |
| PubChem CID | 2756811 |
| CAS | 163765-44-4 |
| MDL-Nummer | MFCD02683205 |
| Molekulargewicht (g/mol) | 200.28 |
| SMILES | CC1CN(CCN1)C(=O)OC(C)(C)C |
| 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 |
| Summenformel | C10H20N2O2 |
4-(4-Isopropylpiperazin-1-yl)-phenylboronsäurepinakolester, 97 %, Thermo Scientific Chemicals
CAS: 1073354-18-3 Summenformel: C19H31BN2O2 Molekulargewicht (g/mol): 330.28 MDL-Nummer: MFCD06795656 InChI-Schlüssel: 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-Name: 1-Propan-2-yl-4-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Piperazin SMILES: CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | CSORKGLMGUQQOY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Propan-2-yl-4-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Piperazin |
| PubChem CID | 17750254 |
| CAS | 1073354-18-3 |
| MDL-Nummer | MFCD06795656 |
| Molekulargewicht (g/mol) | 330.28 |
| SMILES | CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| 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 |
| Summenformel | C19H31BN2O2 |