Piperazines
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Filtered Search Results
Benzyl 3-oxopiperazine-1-carboxylate, 97%, Thermo Scientific™
CAS: 78818-15-2 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.255 InChI Key: BAHFPJFBMJTOPU-UHFFFAOYSA-N Synonym: 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate PubChem CID: 736777 IUPAC Name: benzyl 3-oxopiperazine-1-carboxylate SMILES: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2
| PubChem CID | 736777 |
|---|---|
| CAS | 78818-15-2 |
| Molecular Weight (g/mol) | 234.255 |
| SMILES | C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2 |
| Synonym | 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate |
| IUPAC Name | benzyl 3-oxopiperazine-1-carboxylate |
| InChI Key | BAHFPJFBMJTOPU-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O3 |
1-Benzyl-4-Boc-piperazine, 99%, Thermo Scientific Chemicals
CAS: 57260-70-5 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD00075603 InChI Key: GVHSMUYEAWMYLM-UHFFFAOYSA-N Synonym: 1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p PubChem CID: 584330 IUPAC Name: tert-butyl 4-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1
| PubChem CID | 584330 |
|---|---|
| CAS | 57260-70-5 |
| Molecular Weight (g/mol) | 276.38 |
| MDL Number | MFCD00075603 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1 |
| Synonym | 1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p |
| IUPAC Name | tert-butyl 4-benzylpiperazine-1-carboxylate |
| InChI Key | GVHSMUYEAWMYLM-UHFFFAOYSA-N |
| Molecular Formula | C16H24N2O2 |
(S)-2-Benzyl-1-Boc-piperazine, 97%, Thermo Scientific Chemicals
CAS: 169447-86-3 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD03787923 InChI Key: QKUHUJCLUFLGCI-AWEZNQCLSA-N Synonym: s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine PubChem CID: 17750441 IUPAC Name: tert-butyl (2S)-2-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1
| PubChem CID | 17750441 |
|---|---|
| CAS | 169447-86-3 |
| Molecular Weight (g/mol) | 276.38 |
| MDL Number | MFCD03787923 |
| SMILES | CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1 |
| Synonym | s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine |
| IUPAC Name | tert-butyl (2S)-2-benzylpiperazine-1-carboxylate |
| InChI Key | QKUHUJCLUFLGCI-AWEZNQCLSA-N |
| Molecular Formula | C16H24N2O2 |
1-(Benzyloxycarbonyl)piperazine, 98%
CAS: 31166-44-6 Molecular Formula: C12H17N2O2 Molecular Weight (g/mol): 221.28 MDL Number: MFCD00274317 InChI Key: CTOUWUYDDUSBQE-UHFFFAOYSA-O Synonym: 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine PubChem CID: 643495 IUPAC Name: benzyl piperazine-1-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1
| PubChem CID | 643495 |
|---|---|
| CAS | 31166-44-6 |
| Molecular Weight (g/mol) | 221.28 |
| MDL Number | MFCD00274317 |
| SMILES | O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1 |
| Synonym | 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine |
| IUPAC Name | benzyl piperazine-1-carboxylate |
| InChI Key | CTOUWUYDDUSBQE-UHFFFAOYSA-O |
| Molecular Formula | C12H17N2O2 |
tert-Butyl 4-[4-(hydroxymethyl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate, ≥97%, Thermo Scientific™
CAS: 158985-37-6 Molecular Formula: C16H24N2O3 Molecular Weight (g/mol): 292.379 MDL Number: MFCD06411543 InChI Key: PXKYXTXYWJKTSQ-UHFFFAOYSA-N Synonym: tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate,4-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-n-boc-piperazinyl benzylalcohol,4-4-tert-butoxycarbonyl piperazine benzyl alcohol,pubchem11318,buttpark 98\06-99,4-1-boc-piperazin-4-yl phenylmethanol,4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol PubChem CID: 2795510 IUPAC Name: tert-butyl 4-[4-(hydroxymethyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO
| PubChem CID | 2795510 |
|---|---|
| CAS | 158985-37-6 |
| Molecular Weight (g/mol) | 292.379 |
| MDL Number | MFCD06411543 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO |
| Synonym | tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate,4-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-n-boc-piperazinyl benzylalcohol,4-4-tert-butoxycarbonyl piperazine benzyl alcohol,pubchem11318,buttpark 98\06-99,4-1-boc-piperazin-4-yl phenylmethanol,4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol |
| IUPAC Name | tert-butyl 4-[4-(hydroxymethyl)phenyl]piperazine-1-carboxylate |
| InChI Key | PXKYXTXYWJKTSQ-UHFFFAOYSA-N |
| Molecular Formula | C16H24N2O3 |
[2-(4-Methylpiperazin-1-yl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 123987-12-2 Molecular Formula: C12H19N2O Molecular Weight (g/mol): 207.30 MDL Number: MFCD03407383 InChI Key: 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 SMILES: C[NH+]1CCN(CC1)C1=CC=CC=C1CO
| PubChem CID | 2795567 |
|---|---|
| CAS | 123987-12-2 |
| Molecular Weight (g/mol) | 207.30 |
| MDL Number | MFCD03407383 |
| SMILES | C[NH+]1CCN(CC1)C1=CC=CC=C1CO |
| 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 |
| InChI Key | TWPYBKBPHCMUIS-UHFFFAOYSA-O |
| Molecular Formula | C12H19N2O |
tert-Butyl 4-[2-(hydroxymethyl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate, 97%, Thermo Scientific™
CAS: 179250-28-3 Molecular Formula: C16H24N2O3 Molecular Weight (g/mol): 292.379 InChI Key: MQZUQGHXDLMAKT-UHFFFAOYSA-N Synonym: 2-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-2-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,tert-butyl 4-2-hydroxymethyl phenyl piperazine-1-carboxylate,pubchem11335,1-boc-4-hydroxymethyl-phenyl-piperazine,1-boc-4-2-hydroxymethyl-phenyl-piperazine,1-2-hydroxymethyl-phenyl-piperazine-4-carboxylic,1-t-butoxycarbonyl-4-2-hydroxymethyl-phenyl-piperazine,4-2-hydroxymethylphenyl piperazine-1-carboxylic acid t-butyl ester PubChem CID: 7127802 IUPAC Name: tert-butyl 4-[2-(hydroxymethyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CO
| PubChem CID | 7127802 |
|---|---|
| CAS | 179250-28-3 |
| Molecular Weight (g/mol) | 292.379 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CO |
| Synonym | 2-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-2-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,tert-butyl 4-2-hydroxymethyl phenyl piperazine-1-carboxylate,pubchem11335,1-boc-4-hydroxymethyl-phenyl-piperazine,1-boc-4-2-hydroxymethyl-phenyl-piperazine,1-2-hydroxymethyl-phenyl-piperazine-4-carboxylic,1-t-butoxycarbonyl-4-2-hydroxymethyl-phenyl-piperazine,4-2-hydroxymethylphenyl piperazine-1-carboxylic acid t-butyl ester |
| IUPAC Name | tert-butyl 4-[2-(hydroxymethyl)phenyl]piperazine-1-carboxylate |
| InChI Key | MQZUQGHXDLMAKT-UHFFFAOYSA-N |
| Molecular Formula | C16H24N2O3 |
4-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 95%
CAS: 936694-19-8 Molecular Formula: C22H35BN2O4 Molecular Weight (g/mol): 402.342 MDL Number: MFCD16294502 InChI Key: AAEYFMAHSYKHGD-UHFFFAOYSA-N Synonym: tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate PubChem CID: 53216820 IUPAC Name: tert-butyl 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C
| PubChem CID | 53216820 |
|---|---|
| CAS | 936694-19-8 |
| Molecular Weight (g/mol) | 402.342 |
| MDL Number | MFCD16294502 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C |
| Synonym | tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate |
| IUPAC Name | tert-butyl 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate |
| InChI Key | AAEYFMAHSYKHGD-UHFFFAOYSA-N |
| Molecular Formula | C22H35BN2O4 |
tert-Butyl 4-(3-aminobenzyl)piperazine-1-carboxylate, 97%, Thermo Scientific™
CAS: 361345-40-6 Molecular Formula: C16H25N3O2 Molecular Weight (g/mol): 291.395 InChI Key: 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 Name: tert-butyl 4-[(3-aminophenyl)methyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N
| PubChem CID | 7127799 |
|---|---|
| CAS | 361345-40-6 |
| Molecular Weight (g/mol) | 291.395 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)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 |
| IUPAC Name | tert-butyl 4-[(3-aminophenyl)methyl]piperazine-1-carboxylate |
| InChI Key | VKSINZNBWVJILC-UHFFFAOYSA-N |
| Molecular Formula | C16H25N3O2 |
1-(3,4-Dichlorobenzyl)piperazine, 97%
CAS: 55513-17-2 Molecular Formula: C11H14Cl2N2 Molecular Weight (g/mol): 245.147 MDL Number: MFCD03407488 InChI Key: PNDSYXGJCWKNFG-UHFFFAOYSA-N Synonym: 1-3,4-dichlorobenzyl piperazine,1-3,4-dichlorophenyl methyl piperazine,piperazine, 1-3,4-dichlorophenyl methyl,1-3,4-dichloro-benzyl-piperazine,acmc-20apc5,3,4-dichlorobenzylpiperazine,1-3,4-dichlorobenyl piperazine,3,4-dichlorophenyl methyl piperazine PubChem CID: 2758074 IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC(=C(C=C2)Cl)Cl
| PubChem CID | 2758074 |
|---|---|
| CAS | 55513-17-2 |
| Molecular Weight (g/mol) | 245.147 |
| MDL Number | MFCD03407488 |
| SMILES | C1CN(CCN1)CC2=CC(=C(C=C2)Cl)Cl |
| Synonym | 1-3,4-dichlorobenzyl piperazine,1-3,4-dichlorophenyl methyl piperazine,piperazine, 1-3,4-dichlorophenyl methyl,1-3,4-dichloro-benzyl-piperazine,acmc-20apc5,3,4-dichlorobenzylpiperazine,1-3,4-dichlorobenyl piperazine,3,4-dichlorophenyl methyl piperazine |
| IUPAC Name | 1-[(3,4-dichlorophenyl)methyl]piperazine |
| InChI Key | PNDSYXGJCWKNFG-UHFFFAOYSA-N |
| Molecular Formula | C11H14Cl2N2 |
3-{[4-(tert-Butoxycarbonyl)piperazin-1-yl]methyl}benzoic acid, ≥97%, Thermo Scientific™
CAS: 500013-38-7 Molecular Formula: C17H24N2O4 Molecular Weight (g/mol): 320.389 MDL Number: MFCD04115219 InChI Key: CXJBKOKDFABTQO-UHFFFAOYSA-N Synonym: 3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoic acid,1-3-carboxyphenylmethyl-4-boc piperazine,1-boc-4-3-carboxy-benzyl-piperazine,3-4-n-boc-piperazin-1-yl methylbenzoic acid,1-tert-butoxycarbonyl-4-3-carboxybenzyl piperazine,tert-butyl 4-3-carboxybenzyl piperazine-1-carboxylate,3-4-tert-butoxy carbonyl piperazin-1-yl methyl benzoic acid,3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoicacid,1-piperazinecarboxylicacid, 4-3-carboxyphenyl methyl-, 1-1,1-dimethylethyl ester PubChem CID: 2795521 IUPAC Name: 3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O
| PubChem CID | 2795521 |
|---|---|
| CAS | 500013-38-7 |
| Molecular Weight (g/mol) | 320.389 |
| MDL Number | MFCD04115219 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O |
| Synonym | 3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoic acid,1-3-carboxyphenylmethyl-4-boc piperazine,1-boc-4-3-carboxy-benzyl-piperazine,3-4-n-boc-piperazin-1-yl methylbenzoic acid,1-tert-butoxycarbonyl-4-3-carboxybenzyl piperazine,tert-butyl 4-3-carboxybenzyl piperazine-1-carboxylate,3-4-tert-butoxy carbonyl piperazin-1-yl methyl benzoic acid,3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoicacid,1-piperazinecarboxylicacid, 4-3-carboxyphenyl methyl-, 1-1,1-dimethylethyl ester |
| IUPAC Name | 3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid |
| InChI Key | CXJBKOKDFABTQO-UHFFFAOYSA-N |
| Molecular Formula | C17H24N2O4 |
4-Benzyl-1-Boc-2-methylpiperazine, 97%, Thermo Scientific™
CAS: 120737-77-1 Molecular Formula: C17H26N2O2 Molecular Weight (g/mol): 290.407 MDL Number: MFCD03265484 InChI Key: ZPDZNQZBTLCTDV-UHFFFAOYSA-N Synonym: 4-benzyl-2-methylpiperazine-1-carboxylic acid tert-butyl ester,4-benzyl-1-boc-2-methylpiperazine,1-piperazinecarboxylicacid, 2-methyl-4-phenylmethyl-, 1,1-dimethylethyl ester,acmc-1bwhy,tert-butyl4-benzylpiperazine-1-carboxylate,tert-butyl 2-methyl-4-benzyl-1-piperazinecarboxylate,2-methyl-4-benzylpiperazine-1-carboxylic acid tert-butyl ester,4-benzyl-2-methylpiperazine-1-carboxylic acidtert-butyl ester,1,1-dimethylethyl 2-methyl-4-phenylmethyl-1-piperazinecarboxylate PubChem CID: 15087789 IUPAC Name: tert-butyl 4-benzyl-2-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1C(=O)OC(C)(C)C)CC2=CC=CC=C2
| PubChem CID | 15087789 |
|---|---|
| CAS | 120737-77-1 |
| Molecular Weight (g/mol) | 290.407 |
| MDL Number | MFCD03265484 |
| SMILES | CC1CN(CCN1C(=O)OC(C)(C)C)CC2=CC=CC=C2 |
| Synonym | 4-benzyl-2-methylpiperazine-1-carboxylic acid tert-butyl ester,4-benzyl-1-boc-2-methylpiperazine,1-piperazinecarboxylicacid, 2-methyl-4-phenylmethyl-, 1,1-dimethylethyl ester,acmc-1bwhy,tert-butyl4-benzylpiperazine-1-carboxylate,tert-butyl 2-methyl-4-benzyl-1-piperazinecarboxylate,2-methyl-4-benzylpiperazine-1-carboxylic acid tert-butyl ester,4-benzyl-2-methylpiperazine-1-carboxylic acidtert-butyl ester,1,1-dimethylethyl 2-methyl-4-phenylmethyl-1-piperazinecarboxylate |
| IUPAC Name | tert-butyl 4-benzyl-2-methylpiperazine-1-carboxylate |
| InChI Key | ZPDZNQZBTLCTDV-UHFFFAOYSA-N |
| Molecular Formula | C17H26N2O2 |
Benzyl 1-piperazinecarboxylate, 97%
CAS: 31166-44-6 Molecular Formula: C12H17N2O2 Molecular Weight (g/mol): 221.28 MDL Number: MFCD00274317 InChI Key: CTOUWUYDDUSBQE-UHFFFAOYSA-O Synonym: 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine PubChem CID: 643495 IUPAC Name: benzyl piperazine-1-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1
| PubChem CID | 643495 |
|---|---|
| CAS | 31166-44-6 |
| Molecular Weight (g/mol) | 221.28 |
| MDL Number | MFCD00274317 |
| SMILES | O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1 |
| Synonym | 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine |
| IUPAC Name | benzyl piperazine-1-carboxylate |
| InChI Key | CTOUWUYDDUSBQE-UHFFFAOYSA-O |
| Molecular Formula | C12H17N2O2 |
4-Benzyloxycarbonyl-2-piperazinone, 97%, Thermo Scientific™
CAS: 78818-15-2 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.255 MDL Number: MFCD00173924 InChI Key: BAHFPJFBMJTOPU-UHFFFAOYSA-N Synonym: 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate PubChem CID: 736777 IUPAC Name: benzyl 3-oxopiperazine-1-carboxylate SMILES: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2
| PubChem CID | 736777 |
|---|---|
| CAS | 78818-15-2 |
| Molecular Weight (g/mol) | 234.255 |
| MDL Number | MFCD00173924 |
| SMILES | C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2 |
| Synonym | 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate |
| IUPAC Name | benzyl 3-oxopiperazine-1-carboxylate |
| InChI Key | BAHFPJFBMJTOPU-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O3 |
4-(4-Phenyl-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 2055752-24-2 Molecular Formula: C23H31BN2O2 Molecular Weight (g/mol): 378.32 MDL Number: MFCD16294546 InChI Key: YIEPQKWTXHUCQJ-UHFFFAOYSA-N Synonym: 4-4-phenyl-1-piperazinylmethyl benzeneboronic acid pinacol ester,1-phenyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-piperazine,1-phenyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,amtb245,1-phenyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine,1-phenyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl piperazine PubChem CID: 71306535 IUPAC Name: 1-phenyl-4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCN(CC2)C2=CC=CC=C2)C=C1
| PubChem CID | 71306535 |
|---|---|
| CAS | 2055752-24-2 |
| Molecular Weight (g/mol) | 378.32 |
| MDL Number | MFCD16294546 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCN(CC2)C2=CC=CC=C2)C=C1 |
| Synonym | 4-4-phenyl-1-piperazinylmethyl benzeneboronic acid pinacol ester,1-phenyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-piperazine,1-phenyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,amtb245,1-phenyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine,1-phenyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl piperazine |
| IUPAC Name | 1-phenyl-4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine |
| InChI Key | YIEPQKWTXHUCQJ-UHFFFAOYSA-N |
| Molecular Formula | C23H31BN2O2 |