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Risultati della ricerca filtrata
1,4-Bis(2-hydroxyethyl)piperazine, 98%
CAS: 122-96-3 Formula molecolare: C8H18N2O2 Molecular Weight (g/mol): 174.244 Numero MDL: MFCD00006157 InChI Key: VARKIGWTYBUWNT-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00006157 |
| PubChem CID | 67151 |
| Formula molecolare | C8H18N2O2 |
| CAS | 122-96-3 |
| Molecular Weight (g/mol) | 174.244 |
| SMILES | C1CN(CCN1CCO)CCO |
| IUPAC Name | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol |
| InChI Key | VARKIGWTYBUWNT-UHFFFAOYSA-N |
1-(2-Aminoethyl)piperazine, 99%
CAS: 140-31-8 Formula molecolare: C6H15N3 Molecular Weight (g/mol): 129.21 Numero MDL: MFCD00005971 InChI Key: IMUDHTPIFIBORV-UHFFFAOYSA-N Sinonimo: 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-ylethanamine SMILES: NCCN1CCNCC1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005971 |
| PubChem CID | 8795 |
| Formula molecolare | C6H15N3 |
| CAS | 140-31-8 |
| Molecular Weight (g/mol) | 129.21 |
| SMILES | NCCN1CCNCC1 |
| IUPAC Name | 2-piperazin-1-ylethanamine |
| InChI Key | IMUDHTPIFIBORV-UHFFFAOYSA-N |
Thermo Scientific Chemicals HEPES sodium salt, 99%
CAS: 75277-39-3 Formula molecolare: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 Numero MDL: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Sinonimo: 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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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00036463 |
| PubChem CID | 2724248 |
| Formula molecolare | C8H17N2NaO4S |
| CAS | 75277-39-3 |
| Molecular Weight (g/mol) | 260.28 |
| ChEBI | CHEBI:46758 |
| SMILES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| InChI Key | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
1-Boc-piperazine, 99%
CAS: 57260-71-6 Formula molecolare: C9H19N2O2 Molecular Weight (g/mol): 187.26 Numero MDL: MFCD00075265 InChI Key: CWXPZXBSDSIRCS-UHFFFAOYSA-O Sinonimo: 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 piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00075265 |
| PubChem CID | 143452 |
| Formula molecolare | C9H19N2O2 |
| CAS | 57260-71-6 |
| Molecular Weight (g/mol) | 187.26 |
| SMILES | CC(C)(C)OC(=O)N1CC[NH2+]CC1 |
| IUPAC Name | tert-butyl piperazine-1-carboxylate |
| InChI Key | CWXPZXBSDSIRCS-UHFFFAOYSA-O |
1,4-Diazabicyclo[2.2.2]octane, 98%
CAS: 280-57-9 Formula molecolare: C6H12N2 Molecular Weight (g/mol): 112.176 Numero MDL: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Sinonimo: 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]octane SMILES: C1CN2CCN1CC2
| Sinonimo | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
|---|---|
| Numero MDL | MFCD00006689 |
| PubChem CID | 9237 |
| Formula molecolare | C6H12N2 |
| CAS | 280-57-9 |
| Molecular Weight (g/mol) | 112.176 |
| SMILES | C1CN2CCN1CC2 |
| IUPAC Name | 1,4-diazabicyclo[2.2.2]octane |
| InChI Key | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
1-(2-Hydroxyethyl)piperazine, 98+%
CAS: 103-76-4 Formula molecolare: C6H14N2O Molecular Weight (g/mol): 130.191 Numero MDL: MFCD00005970 InChI Key: WFCSWCVEJLETKA-UHFFFAOYSA-N Sinonimo: 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 Name: 2-piperazin-1-ylethanol SMILES: C1CN(CCN1)CCO
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005970 |
| PubChem CID | 7677 |
| Formula molecolare | C6H14N2O |
| CAS | 103-76-4 |
| Molecular Weight (g/mol) | 130.191 |
| SMILES | C1CN(CCN1)CCO |
| IUPAC Name | 2-piperazin-1-ylethanol |
| InChI Key | WFCSWCVEJLETKA-UHFFFAOYSA-N |
1-(1-Naphthylmethyl)piperazine, 97%
CAS: 40675-81-8 Formula molecolare: C15H18N2 Molecular Weight (g/mol): 226.323 Numero MDL: MFCD01314185 InChI Key: HGYDREHWXXUUIS-UHFFFAOYSA-N Sinonimo: 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)piperazine SMILES: C1CN(CCN1)CC2=CC=CC3=CC=CC=C32
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01314185 |
| PubChem CID | 701891 |
| Formula molecolare | C15H18N2 |
| CAS | 40675-81-8 |
| Molecular Weight (g/mol) | 226.323 |
| SMILES | C1CN(CCN1)CC2=CC=CC3=CC=CC=C32 |
| IUPAC Name | 1-(naphthalen-1-ylmethyl)piperazine |
| InChI Key | HGYDREHWXXUUIS-UHFFFAOYSA-N |
1-(2-Pyridyl)piperazine, 98%
CAS: 34803-66-2 Formula molecolare: C9H13N3 Molecular Weight (g/mol): 163.22 InChI Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N Sinonimo: 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-ylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=N2
| Sinonimo | 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 |
| Formula molecolare | C9H13N3 |
| CAS | 34803-66-2 |
| Molecular Weight (g/mol) | 163.22 |
| SMILES | C1CN(CCN1)C2=CC=CC=N2 |
| IUPAC Name | 1-pyridin-2-ylpiperazine |
| InChI Key | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
1-(2-Aminoethyl)piperazine, 98%
CAS: 140-31-8 Formula molecolare: C6H15N3 Molecular Weight (g/mol): 129.21 Numero MDL: MFCD00005971 InChI Key: IMUDHTPIFIBORV-UHFFFAOYSA-N Sinonimo: 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-ylethanamine SMILES: NCCN1CCNCC1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005971 |
| PubChem CID | 8795 |
| Formula molecolare | C6H15N3 |
| CAS | 140-31-8 |
| Molecular Weight (g/mol) | 129.21 |
| SMILES | NCCN1CCNCC1 |
| IUPAC Name | 2-piperazin-1-ylethanamine |
| InChI Key | IMUDHTPIFIBORV-UHFFFAOYSA-N |
4-(4-Isopropylpiperazin-1-yl)phenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 1073354-18-3 Formula molecolare: C19H31BN2O2 Molecular Weight (g/mol): 330.28 Numero MDL: MFCD06795656 InChI Key: CSORKGLMGUQQOY-UHFFFAOYSA-N Sinonimo: 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]piperazine SMILES: CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD06795656 |
| PubChem CID | 17750254 |
| Formula molecolare | C19H31BN2O2 |
| CAS | 1073354-18-3 |
| Molecular Weight (g/mol) | 330.28 |
| SMILES | CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| IUPAC Name | 1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine |
| InChI Key | CSORKGLMGUQQOY-UHFFFAOYSA-N |
1-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine, 97%, Thermo Scientific™
CAS: 58315-38-1 Formula molecolare: C11H12F3N3O2 Molecular Weight (g/mol): 275.231 Numero MDL: MFCD00052613 InChI Key: YOBUPGXTLFRIJD-UHFFFAOYSA-N Sinonimo: 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 Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00052613 |
| PubChem CID | 2771407 |
| Formula molecolare | C11H12F3N3O2 |
| CAS | 58315-38-1 |
| Molecular Weight (g/mol) | 275.231 |
| SMILES | C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-] |
| IUPAC Name | 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine |
| InChI Key | YOBUPGXTLFRIJD-UHFFFAOYSA-N |
tert-Butyl 4-(2-aminophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, 97%, Thermo Scientific™
CAS: 170017-74-0 Formula molecolare: C15H23N3O2 Molecular Weight (g/mol): 277.37 Numero MDL: MFCD04115046 InChI Key: LNDQGWAWYKFYAO-UHFFFAOYSA-N Sinonimo: 1-boc-4-2-aminophenyl piperazine,tert-butyl 4-2-aminophenyl piperazine-1-carboxylate,2-4-boc-piperazin-1-yl aniline,tert-butyl 4-2-aminophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-aminophenyl-piperazine,4-2-amino-phenyl-piperazine-1-carboxylic acid tert-butyl ester,2-4-tert-butoxycarbonyl piperazin-1-yl aniline,4-2-aminophenyl piperazine, n1-boc protected,pubchem12189,acmc-1bzzw PubChem CID: 2795530 IUPAC Name: tert-butyl 4-(2-aminophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1N
| Sinonimo | 1-boc-4-2-aminophenyl piperazine,tert-butyl 4-2-aminophenyl piperazine-1-carboxylate,2-4-boc-piperazin-1-yl aniline,tert-butyl 4-2-aminophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-aminophenyl-piperazine,4-2-amino-phenyl-piperazine-1-carboxylic acid tert-butyl ester,2-4-tert-butoxycarbonyl piperazin-1-yl aniline,4-2-aminophenyl piperazine, n1-boc protected,pubchem12189,acmc-1bzzw |
|---|---|
| Numero MDL | MFCD04115046 |
| PubChem CID | 2795530 |
| Formula molecolare | C15H23N3O2 |
| CAS | 170017-74-0 |
| Molecular Weight (g/mol) | 277.37 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1N |
| IUPAC Name | tert-butyl 4-(2-aminophenyl)piperazine-1-carboxylate |
| InChI Key | LNDQGWAWYKFYAO-UHFFFAOYSA-N |
tert-Butyl 4-(5-iodopyrid-2-yl)piperazine-1-carboxylate, ≥97%, Thermo Scientific™
CAS: 497915-42-1 Formula molecolare: C14H20IN3O2 Molecular Weight (g/mol): 389.24 Numero MDL: MFCD07781193 InChI Key: RJHWOWJRQNENIC-UHFFFAOYSA-N Sinonimo: 1-boc-4-5-iodo-2-pyridyl piperazine,tert-butyl 4-5-iodopyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-5-iodopyrid-2-yl piperazine-1-carboxylate,1-boc-4-5-iodopyridin-2-yl piperazine,4-5-iodopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,acmc-1aoz2,tert-butyl 4-5-iodanylpyridin-2-yl piperazine-1-carboxylate,4-5-iodo-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,1-piperazinecarboxylicacid,4-5-iodo-2-pyridinyl-,1,1-dimethylethyl ester PubChem CID: 7164639 IUPAC Name: tert-butyl 4-(5-iodopyridin-2-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(I)C=C1
| Sinonimo | 1-boc-4-5-iodo-2-pyridyl piperazine,tert-butyl 4-5-iodopyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-5-iodopyrid-2-yl piperazine-1-carboxylate,1-boc-4-5-iodopyridin-2-yl piperazine,4-5-iodopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,acmc-1aoz2,tert-butyl 4-5-iodanylpyridin-2-yl piperazine-1-carboxylate,4-5-iodo-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,1-piperazinecarboxylicacid,4-5-iodo-2-pyridinyl-,1,1-dimethylethyl ester |
|---|---|
| Numero MDL | MFCD07781193 |
| PubChem CID | 7164639 |
| Formula molecolare | C14H20IN3O2 |
| CAS | 497915-42-1 |
| Molecular Weight (g/mol) | 389.24 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(I)C=C1 |
| IUPAC Name | tert-butyl 4-(5-iodopyridin-2-yl)piperazine-1-carboxylate |
| InChI Key | RJHWOWJRQNENIC-UHFFFAOYSA-N |
2-(4-Methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 320423-50-5 Formula molecolare: C9H13N3OS Molecular Weight (g/mol): 211.283 Numero MDL: MFCD01568852 InChI Key: TUJAFVJUJXMFEG-UHFFFAOYSA-N Sinonimo: 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-thiazole-5-carbaldehyde SMILES: CN1CCN(CC1)C2=NC=C(S2)C=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01568852 |
| PubChem CID | 1490234 |
| Formula molecolare | C9H13N3OS |
| CAS | 320423-50-5 |
| Molecular Weight (g/mol) | 211.283 |
| SMILES | CN1CCN(CC1)C2=NC=C(S2)C=O |
| IUPAC Name | 2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde |
| InChI Key | TUJAFVJUJXMFEG-UHFFFAOYSA-N |