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Filtered Search Results
1-(2-Pyridyl)piperazine, 99%
CAS: 34803-66-2 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00006216 InChI Key: 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-ylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=N2
| PubChem CID | 94459 |
|---|---|
| CAS | 34803-66-2 |
| Molecular Weight (g/mol) | 163.224 |
| MDL Number | MFCD00006216 |
| 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 |
| IUPAC Name | 1-pyridin-2-ylpiperazine |
| InChI Key | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3 |
4-[4-(tert-Butoxycarbonyl)piperazino]benzoic acid, 97%, Thermo Scientific™
CAS: 162046-66-4 Molecular Formula: C16H22N2O4 Molecular Weight (g/mol): 306.362 InChI Key: BEDWYXZFIYMEJG-UHFFFAOYSA-N Synonym: 4-4-tert-butoxycarbonyl piperazin-1-yl benzoic acid,4-4-tert-butoxycarbonyl piperazino benzoic acid,4-4-carboxyphenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-1-piperazineyl benzoic acid,4-4-carboxy-phenyl-piperazine-1-carboxylic acid tert-butyl ester,1-4-carboxyphenyl-4-boc piperazine,4-4-boc-piperazin-1-yl benzoic acid,1-boc-4-4-carboxy-phenyl-piperazine,1-4-boc-piperazin-1-yl-benzoic acid PubChem CID: 2795508 IUPAC Name: 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 2795508 |
|---|---|
| CAS | 162046-66-4 |
| Molecular Weight (g/mol) | 306.362 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O |
| Synonym | 4-4-tert-butoxycarbonyl piperazin-1-yl benzoic acid,4-4-tert-butoxycarbonyl piperazino benzoic acid,4-4-carboxyphenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-1-piperazineyl benzoic acid,4-4-carboxy-phenyl-piperazine-1-carboxylic acid tert-butyl ester,1-4-carboxyphenyl-4-boc piperazine,4-4-boc-piperazin-1-yl benzoic acid,1-boc-4-4-carboxy-phenyl-piperazine,1-4-boc-piperazin-1-yl-benzoic acid |
| IUPAC Name | 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid |
| InChI Key | BEDWYXZFIYMEJG-UHFFFAOYSA-N |
| Molecular Formula | C16H22N2O4 |
Ketoconazole, USP, 98-102%, Spectrum™ Chemical
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CAS: 65277-42-1 Molecular Formula: C26H28Cl2N4O4 Molecular Weight (g/mol): 531.43 InChI Key: XMAYWYJOQHXEEK-ZEQKJWHPSA-N IUPAC Name: 1-[4-(4-{[(2S,4R)-2-(2,4-dichlorophenyl)-2-[(1H-imidazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]ethan-1-one SMILES: CC(=O)N1CCN(CC1)C1=CC=C(OC[C@@H]2CO[C@](CN3C=CN=C3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
| CAS | 65277-42-1 |
|---|---|
| Molecular Weight (g/mol) | 531.43 |
| SMILES | CC(=O)N1CCN(CC1)C1=CC=C(OC[C@@H]2CO[C@](CN3C=CN=C3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1 |
| IUPAC Name | 1-[4-(4-{[(2S,4R)-2-(2,4-dichlorophenyl)-2-[(1H-imidazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]ethan-1-one |
| InChI Key | XMAYWYJOQHXEEK-ZEQKJWHPSA-N |
| Molecular Formula | C26H28Cl2N4O4 |
1-Boc-4-(3-hydroxypropyl)piperazine, 97%
CAS: 132710-90-8 Molecular Formula: C12H24N2O3 Molecular Weight (g/mol): 244.335 MDL Number: MFCD06798090 InChI Key: LRYRQGKGCIUVON-UHFFFAOYSA-N Synonym: 1-boc-4-3-hydroxypropyl piperazine,tert-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,4-2-hydroxypropyl-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-3-hydroxypropyl piperazine,1-piperazinecarboxylicacid, 4-3-hydroxypropyl-, 1,1-dimethylethyl ester,acmc-20dtb2,t-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,1-3-hydroxypropyl-4-tert-butyloxycarbonylpiperazine PubChem CID: 16217800 IUPAC Name: tert-butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCO
| PubChem CID | 16217800 |
|---|---|
| CAS | 132710-90-8 |
| Molecular Weight (g/mol) | 244.335 |
| MDL Number | MFCD06798090 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CCCO |
| Synonym | 1-boc-4-3-hydroxypropyl piperazine,tert-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,4-2-hydroxypropyl-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-3-hydroxypropyl piperazine,1-piperazinecarboxylicacid, 4-3-hydroxypropyl-, 1,1-dimethylethyl ester,acmc-20dtb2,t-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,1-3-hydroxypropyl-4-tert-butyloxycarbonylpiperazine |
| IUPAC Name | tert-butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate |
| InChI Key | LRYRQGKGCIUVON-UHFFFAOYSA-N |
| Molecular Formula | C12H24N2O3 |
MilliporeSigma™ Bisbenzimide H 33258 Fluorochrome, Trihydrochloride Calbiochem™,
CAS: 23491-45-4 Molecular Formula: C25H37Cl3N6O6 Molecular Weight (g/mol): 623.957 InChI Key: URHMSNPWJDDZSH-UHFFFAOYSA-N Synonym: bisbenzimide h 33258 fluorochrome trihydrochloride PubChem CID: 18386398 IUPAC Name: 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one;pentahydrate;trihydrochloride SMILES: CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)NC(=C6C=CC(=O)C=C6)N5.O.O.O.O.O.Cl.Cl.Cl
| PubChem CID | 18386398 |
|---|---|
| CAS | 23491-45-4 |
| Molecular Weight (g/mol) | 623.957 |
| SMILES | CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)NC(=C6C=CC(=O)C=C6)N5.O.O.O.O.O.Cl.Cl.Cl |
| Synonym | bisbenzimide h 33258 fluorochrome trihydrochloride |
| IUPAC Name | 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one;pentahydrate;trihydrochloride |
| InChI Key | URHMSNPWJDDZSH-UHFFFAOYSA-N |
| Molecular Formula | C25H37Cl3N6O6 |
1-(2-Methoxyethyl)piperazine, 98%
CAS: 13484-40-7 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.21 MDL Number: MFCD00191214 InChI Key: BMEMBBFDTYHTLH-UHFFFAOYSA-N Synonym: 1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine PubChem CID: 2734638 IUPAC Name: 1-(2-methoxyethyl)piperazine SMILES: COCCN1CCNCC1
| PubChem CID | 2734638 |
|---|---|
| CAS | 13484-40-7 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00191214 |
| SMILES | COCCN1CCNCC1 |
| Synonym | 1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine |
| IUPAC Name | 1-(2-methoxyethyl)piperazine |
| InChI Key | BMEMBBFDTYHTLH-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2O |
EPPS, 99%
CAS: 16052-06-5 Molecular Formula: C9H20N2O4S Molecular Weight (g/mol): 252.329 MDL Number: MFCD00006160 InChI Key: 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 Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO
| PubChem CID | 85255 |
|---|---|
| CAS | 16052-06-5 |
| Molecular Weight (g/mol) | 252.329 |
| ChEBI | CHEBI:42298 |
| MDL Number | MFCD00006160 |
| SMILES | C1CN(CCN1CCCS(=O)(=O)O)CCO |
| 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 |
| IUPAC Name | 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid |
| InChI Key | OWXMKDGYPWMGEB-UHFFFAOYSA-N |
| Molecular Formula | C9H20N2O4S |
(1S,4S)-(-)-2-BOC-2,5-diazabicyclo[2.2.1]heptane, 95%
CAS: 113451-59-5 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.26 MDL Number: MFCD01569250 InChI Key: UXAWXZDXVOYLII-YUMQZZPRSA-N Synonym: 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2
| PubChem CID | 11521263 |
|---|---|
| CAS | 113451-59-5 |
| Molecular Weight (g/mol) | 198.26 |
| MDL Number | MFCD01569250 |
| SMILES | CC(C)(C)OC(=O)N1CC2CC1CN2 |
| Synonym | 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate |
| IUPAC Name | tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate |
| InChI Key | UXAWXZDXVOYLII-YUMQZZPRSA-N |
| Molecular Formula | C10H18N2O2 |
tert-Butyl 1-piperazinecarboxylate, 97%
CAS: 57260-71-6 Molecular Formula: C9H19N2O2 Molecular Weight (g/mol): 187.26 MDL Number: MFCD00075265 InChI Key: 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 piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1
| PubChem CID | 143452 |
|---|---|
| CAS | 57260-71-6 |
| Molecular Weight (g/mol) | 187.26 |
| MDL Number | MFCD00075265 |
| 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 |
| IUPAC Name | tert-butyl piperazine-1-carboxylate |
| InChI Key | CWXPZXBSDSIRCS-UHFFFAOYSA-O |
| Molecular Formula | C9H19N2O2 |
N-(2-Hydroxyethyl)piperazine, 98.5%
CAS: 103-76-4 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00005970 InChI Key: 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 Name: 2-piperazin-1-ylethanol SMILES: C1CN(CCN1)CCO
| PubChem CID | 7677 |
|---|---|
| CAS | 103-76-4 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00005970 |
| SMILES | C1CN(CCN1)CCO |
| 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 |
| IUPAC Name | 2-piperazin-1-ylethanol |
| InChI Key | WFCSWCVEJLETKA-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2O |
tert-Butyl 4-(5-iodopyrid-2-yl)piperazine-1-carboxylate, ≥97%, Thermo Scientific™
CAS: 497915-42-1 Molecular Formula: C14H20IN3O2 Molecular Weight (g/mol): 389.24 MDL Number: MFCD07781193 InChI Key: RJHWOWJRQNENIC-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 7164639 |
|---|---|
| CAS | 497915-42-1 |
| Molecular Weight (g/mol) | 389.24 |
| MDL Number | MFCD07781193 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(I)C=C1 |
| Synonym | 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 |
| IUPAC Name | tert-butyl 4-(5-iodopyridin-2-yl)piperazine-1-carboxylate |
| InChI Key | RJHWOWJRQNENIC-UHFFFAOYSA-N |
| Molecular Formula | C14H20IN3O2 |
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-(2-Aminoethyl)piperazine, 98%
CAS: 140-31-8 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.21 MDL Number: MFCD00005971 InChI Key: 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-ylethanamine SMILES: NCCN1CCNCC1
| PubChem CID | 8795 |
|---|---|
| CAS | 140-31-8 |
| Molecular Weight (g/mol) | 129.21 |
| MDL Number | MFCD00005971 |
| 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 |
| IUPAC Name | 2-piperazin-1-ylethanamine |
| InChI Key | IMUDHTPIFIBORV-UHFFFAOYSA-N |
| Molecular Formula | C6H15N3 |
1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 98+%
CAS: 140681-55-6 Molecular Formula: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.26 MDL Number: MFCD00142607 InChI Key: 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-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
| PubChem CID | 2724933 |
|---|---|
| CAS | 140681-55-6 |
| Molecular Weight (g/mol) | 354.26 |
| MDL Number | MFCD00142607 |
| 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 |
| IUPAC Name | 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate |
| InChI Key | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
| Molecular Formula | C7H14B2ClF9N2 |
tert-Butyl 4-(4-cyanophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, ≥97%, Thermo Scientific™
CAS: 186650-98-6 Molecular Formula: C16H21N3O2 Molecular Weight (g/mol): 287.363 MDL Number: MFCD03791198 InChI Key: WIBWVYVIBJOVIW-UHFFFAOYSA-N Synonym: tert-butyl 4-4-cyanophenyl piperazine-1-carboxylate,1-boc-4-4-cyanophenyl piperazine,tert-butyl 4-4-cyanophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-piperazinecarboxylic acid, 4-4-cyanophenyl-, 1,1-dimethylethyl ester,4-piperazin-4-yl benzonitrile,n1-boc protected,n-tert-butoxycarbonyl-4-4-cyanophenyl piperazine,t-butyl 4-4-cyanophenyl piperazine-1-carboxylate,4-4-cyanophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-cyano-phenyl-piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 2795512 IUPAC Name: tert-butyl 4-(4-cyanophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C#N
| PubChem CID | 2795512 |
|---|---|
| CAS | 186650-98-6 |
| Molecular Weight (g/mol) | 287.363 |
| MDL Number | MFCD03791198 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C#N |
| Synonym | tert-butyl 4-4-cyanophenyl piperazine-1-carboxylate,1-boc-4-4-cyanophenyl piperazine,tert-butyl 4-4-cyanophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-piperazinecarboxylic acid, 4-4-cyanophenyl-, 1,1-dimethylethyl ester,4-piperazin-4-yl benzonitrile,n1-boc protected,n-tert-butoxycarbonyl-4-4-cyanophenyl piperazine,t-butyl 4-4-cyanophenyl piperazine-1-carboxylate,4-4-cyanophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-cyano-phenyl-piperazine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | tert-butyl 4-(4-cyanophenyl)piperazine-1-carboxylate |
| InChI Key | WIBWVYVIBJOVIW-UHFFFAOYSA-N |
| Molecular Formula | C16H21N3O2 |