Piperazines

Alfa Aesar™ PIPES, 98%

CAS: 5625-37-6 Fórmula molecular: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 Número MDL: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N Sinónimo: pipes, 1,4-piperazinediethanesulfonic acid, piperazine-n,n'-bis 2-ethanesulfonic acid, 2,2'-piperazine-1,4-diyl diethanesulfonic acid, 1,4-piperazinebis ethanesulfonic acid, unii-g502h79v6l, 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonic acid, piperazine-1,4-bis 2-ethanesulfonic acid, 1,4-piperazine-diethanesulfonic acid, 2,2'-piperazine-1,4-diyl bis ethanesulphonic acid PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

HEPES (Finos cristales blancos/Biología molecular), Fisher BioReagents

CAS: 7365-45-9 Fórmula molecular: C8H18N2O4S Molecular Weight (g/mol): 238.302 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Sinónimo: N-(2-Hydroxyethyl)piperazine-N«-2-ethanesulfonic Acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: ácido 2-[4-(2-hidroxietil)piperazin-1-il]etanosulfónico SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

Ketoconazole, 98%, Acros Organics™

CAS: 65277-42-1 Fórmula molecular: C26H28Cl2N4O4 Molecular Weight (g/mol): 531.44 InChI Key: XMAYWYJOQHXEEK-SIULDFEJSA-N Sinónimo: ketoconazole PubChem CID: 76973198 IUPAC Name: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

Alfa Aesar™ HEPES sodium salt, 99%

CAS: 75277-39-3 Fórmula molecular: C8H17N2NaO4S Molecular Weight (g/mol): 260.284 Número MDL: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Sinónimo: 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 IUPAC Name: sodium;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate SMILES: C1CN(CCN1CCO)CCS(=O)(=O)[O-].[Na+]

Alfa Aesar™ 4-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 95%

CAS: 936694-19-8 Fórmula molecular: C22H35BN2O4 Molecular Weight (g/mol): 402.342 Número MDL: MFCD16294502 InChI Key: AAEYFMAHSYKHGD-UHFFFAOYSA-N Sinónimo: 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

1-(4-bromo-1,3-thiazol-2-yl)-4-methylpiperazine, 97%, Maybridge

CAS: 919352-66-2 Fórmula molecular: C8H12BrN3S Molecular Weight (g/mol): 262.169 Número MDL: MFCD09878991 InChI Key: GHLARJPRKBAWMZ-UHFFFAOYSA-N Sinónimo: 1-4-bromo-1,3-thiazol-2-yl-4-methylpiperazine, 4-bromo-2-4-methylpiperazin-1-yl thiazole, 4-bromo-2-4-methylpiperazin-1-yl-1,3-thiazole, 1-4-bromo-thiazol-2-yl-4-methyl-piperazine, 4-bromo-2-4-methylpiperazinyl-1,3-thiazole, piperazine, 1-4-bromo-2-thiazolyl-4-methyl, 2-4-methylpiperazin-1-yl-4-bromothiazole, 4-bromo-2-n-methylpiperazin-1-yl thiazole PubChem CID: 43811061 IUPAC Name: 4-bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole SMILES: CN1CCN(CC1)C2=NC(=CS2)Br

1-Phenylpiperazine, 97%, ACROS Organics™

CAS: 92-54-6 Fórmula molecular: C10H14N2 Molecular Weight (g/mol): 162.24 Número MDL: MFCD00005957 InChI Key: YZTJYBJCZXZGCT-UHFFFAOYSA-N Sinónimo: phenylpiperazine, n-phenylpiperazine, piperazine, 1-phenyl, 1-phenyl-piperazine, n-phenyldiethylenediamine, 1-fenylpiperazin czech, unii-j9225cbi7d, n-phenyl piperazine, 1-phenyl piperazine, ccris 4334 PubChem CID: 7096 IUPAC Name: 1-phenylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=C2

Alfa Aesar™ 4-(4-Methyl-1-piperazinyl)aniline, 97%

CAS: 16153-81-4 Fórmula molecular: C11H17N3 Molecular Weight (g/mol): 191.278 Número MDL: MFCD00172703 InChI Key: MOZNZNKHRXRLLF-UHFFFAOYSA-N Sinónimo: 4-4-methylpiperazino aniline, 4-4-methylpiperazin-1-yl aniline, 4-methyl-1-4-aminophenyl piperazine, 4-4-methyl-1-piperazinyl aniline, 4-4-methylpiperazin-1-yl phenylamine, 1-4-aminophenyl-4-methylpiperazine, 4-4-methyl-piperazin-1-yl-phenylamine, 4-4-methylpiperazin-1-yl benzenamine, benzenamine, 4-4-methyl-1-piperazinyl, 4-4-methylpiperazinyl phenylamine PubChem CID: 737253 IUPAC Name: 4-(4-methylpiperazin-1-yl)aniline SMILES: CN1CCN(CC1)C2=CC=C(C=C2)N

tert-Butyl 4-(2-(aminomethyl)phenyl)piperazine-1-carboxylate, ≥97%, Maybridge

CAS: 174855-53-9 Fórmula molecular: C16H25N3O2 Molecular Weight (g/mol): 291.395 Número MDL: MFCD04115066 InChI Key: UINNZXQKTNAOBL-UHFFFAOYSA-N Sinónimo: tert-butyl 4-2-aminomethyl phenyl piperazine-1-carboxylate, 1-boc-4-2-aminomethyl phenyl piperazine, 1-boc-4-2-aminomethyl-phenyl-piperazine, 1-2-aminomethyl-phenyl-piperazine-4-carboxylic acid tert-butyl ester, 1-piperazinecarboxylicacid, 4-2-aminomethyl phenyl-, 1,1-dimethylethyl ester, 1-2-aminomethyl-phenyl-piperazine-4-carboxylic a, 2-4-t-butoxycarbonylpiperazin-1-yl phenylmethylamine, 4-2-aminomethyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester, 4-2-aminomethyl phenyl-1-piperazinecarboxylic acid tert-butyl ester PubChem CID: 4961274 IUPAC Name: tert-butyl 4-[2-(aminomethyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CN

Alfa Aesar™ N-Ethyl-N-methyl-2-(1-piperazinyl)nicotinamide

CAS: 912761-62-7 Fórmula molecular: C13H20N4O Molecular Weight (g/mol): 248.33 Número MDL: MFCD08061068 InChI Key: CMDQZBUDRBVXNM-UHFFFAOYSA-N Sinónimo: n-ethyl-n-methyl-2-1-piperazinyl nicotinamide, n-ethyl-n-methyl-2-piperazin-1-yl nicotinamide, n-ethyl-n-methyl-2-piperazin-1-ylnicotinamide, n-ethyl-n-methyl-2-piperazin-1-yl pyridine-3-carboxamide, acmc-20ak4l, n-ethyl-n-methyl-2-piperazin-1-yl-nicotinamide, n-ethyl-n-methyl 2-piperazinyl 3-pyridyl carboxamide, n-ethyl-n-methyl-2-1-piperazinyl pyridine-3-carboxamide PubChem CID: 24208866 IUPAC Name: N-ethyl-N-methyl-2-piperazin-1-ylpyridine-3-carboxamide SMILES: CCN(C)C(=O)C1=C(N=CC=C1)N2CCNCC2

2-(4-Methylpiperazino)benzaldehyde, ≥95%, Maybridge

CAS: 85803-62-9 Fórmula molecular: C12H16N2O Molecular Weight (g/mol): 204.273 Número MDL: MFCD01313808 InChI Key: GSRYZPWIWYYROI-UHFFFAOYSA-N Sinónimo: 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 Name: 2-(4-methylpiperazin-1-yl)benzaldehyde SMILES: CN1CCN(CC1)C2=CC=CC=C2C=O

Alfa Aesar™ 1-(2-Chloro-4-nitrophenyl)piperazine, 97%

CAS: 114878-60-3 Fórmula molecular: C10H12ClN3O2 Molecular Weight (g/mol): 241.675 Número MDL: MFCD00640776 InChI Key: JNUWBYPJOBSXDN-UHFFFAOYSA-N Sinónimo: 1-2-chloro-4-nitrophenyl piperazine, 2-chloro-4-nitrophenyl piperazine, 1-2-chloro-4-nitrophenyl-piperazine, piperazine, 1-2-chloro-4-nitrophenyl, 1-2-chloro-4-nitro-phenyl-piperazine, piperazine,1-2-chloro-4-nitrophenyl, pubchem9343, acmc-1bvwp, cambridge id 5668126, 1-2-chloro-4-nitro-phenyl piperazine PubChem CID: 2771331 IUPAC Name: 1-(2-chloro-4-nitrophenyl)piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Alfa Aesar™ 1-(4-Methoxyphenyl)piperazine, 97%

CAS: 38212-30-5 Fórmula molecular: C11H16N2O Molecular Weight (g/mol): 192.262 Número MDL: MFCD00040736 InChI Key: MRDGZSKYFPGAKP-UHFFFAOYSA-N Sinónimo: 1-4-methoxyphenyl piperazine, n-4-methoxyphenyl piperazine, n-p-methoxyphenyl piperazine, piperazine, 1-4-methoxyphenyl, unii-p385m92gyg, 4-methoxyphenylpiperazine, 1-4-anisyl piperazine, chembl59517, 1-4-methoxyphenyl-piperazine, 1-4-methoxy-phenyl-piperazine PubChem CID: 269722 IUPAC Name: 1-(4-methoxyphenyl)piperazine SMILES: COC1=CC=C(C=C1)N2CCNCC2

Alfa Aesar™ 1-(4-Fluoro-2-nitrophenyl)-4-methylpiperazine, 97%

CAS: 432531-43-6 Fórmula molecular: C11H14FN3O2 Molecular Weight (g/mol): 239.25 Número MDL: MFCD03144445 InChI Key: SVXUJOMAWXJSIK-UHFFFAOYSA-N Sinónimo: 1-4-fluoro-2-nitrophenyl-4-methylpiperazine, cambridge id 6838238 PubChem CID: 2915664 IUPAC Name: 1-(4-fluoro-2-nitrophenyl)-4-methylpiperazine SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-]

Alfa Aesar™ HEPES, 1.0M buffer soln., pH 6.5

CAS: 7365-45-9 Fórmula molecular: C8H18N2O4S Molecular Weight (g/mol): 238.302 Número MDL: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

Alfa Aesar™ EPPS, 0.2M buffer soln., pH 8.5

CAS: 16052-06-5 Fórmula molecular: C9H20N2O4S Molecular Weight (g/mol): 252.329 Número MDL: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Sinónimo: HEPPS 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

Alfa Aesar™ 1-Boc-4-(4-chloro-2-nitrophenyl)piperazine, 97%

CAS: 874814-97-8 Fórmula molecular: C15H20ClN3O4 Molecular Weight (g/mol): 341.792 InChI Key: OJIDLANQYRRUCV-UHFFFAOYSA-N Sinónimo: tert-butyl 4-4-chloro-2-nitrophenyl piperazine-1-carboxylate PubChem CID: 69042278 IUPAC Name: tert-butyl 4-(4-chloro-2-nitrophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

3-(Piperazin-1-yl)-1,2-benzisoxazole, 95%, ACROS Organics™

CAS: 87691-89-2 Fórmula molecular: C11H13N3O Molecular Weight (g/mol): 203.24 InChI Key: ZDFQBFVFCPABKQ-UHFFFAOYSA-N Sinónimo: 3-piperazin-1-yl benzo d isoxazole, 3-1-piperazinyl-1,2-benzisoxazole, 3-piperazin-1-yl-1,2-benzoxazole, 3-piperazin-1-yl-1,2-benzisoxazole, 3-1-piperazino-1,2-benzisoxazole, 3-piperazinylbenzo d isoxazole, 3-piperazin-1-yl-benzo d isoxazole, 3-1-piperazinyl-1,2-benzoxazole, 4 1,2-benzisoxazol-3-yl piperazine PubChem CID: 13232475 IUPAC Name: 3-piperazin-1-yl-1,2-benzoxazole SMILES: C1CN(CCN1)C2=NOC3=CC=CC=C32

Alfa Aesar™ PIPES, 1.0M buffer soln., pH 8.0

CAS: 5625-37-6 Fórmula molecular: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 Número MDL: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Terazosin hydrochloride dihydrate, 98%, Acros Organics™

CAS: 70024-40-7 Fórmula molecular: ClH·2H2O Molecular Weight (g/mol): 459.92 InChI Key: NZMOFYDMGFQZLS-UHFFFAOYSA-N Sinónimo: terazosin hydrochloride dihydrate, magnurol, dysalfa, flotrin, heitrin, hytrine, adecur, deflox, urodie, hytrin PubChem CID: 63016 ChEBI: CHEBI:9446 IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone;dihydrate;hydrochloride SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl

(S)-1,4-Diazabicyclo[4.3.0]nonane, 98%, Acros Organics™

CAS: 93643-24-4 Fórmula molecular: C7H14N2 Molecular Weight (g/mol): 126.2 InChI Key: FTTATHOUSOIFOQ-ZETCQYMHSA-N Sinónimo: s-octahydropyrrolo 1,2-a pyrazine, s-1,4-diazabicyclo 4.3.0 nonane, 8as-octahydropyrrolo 1,2-a pyrazine, 8as-octahydropyrrolo 1,2-a piperazine, s-octahydro-pyrrolo 1,2-a pyrazine, 6s-1,4-diazabicyclo 4.3.0 nonane, pyrrolo 1,2-a pyrazine, octahydro-, 8as, 8as-1,2,3,4,6,7,8,8a-octahydropyrrolo 1,2-a pyrazine, pubchem20597, 6s-1,4-diazabicyclo 4,3,0 nonane PubChem CID: 781249 IUPAC Name: (8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine SMILES: C1CC2CNCCN2C1

Alfa Aesar™ HEPES hemisodium salt

CAS: 103404-87-1 Fórmula molecular: C8H17N2NaO4S Molecular Weight (g/mol): 260.284 Número MDL: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Sinónimo: 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid sodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC Name: sodium;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate SMILES: C1CN(CCN1CCO)CCS(=O)(=O)[O-].[Na+]

Alfa Aesar™ 1-Boc-4-(2-Fluoro-4-nitrophenyl)piperazine, 97%

CAS: 154590-34-8 Fórmula molecular: C15H20FN3O4 Molecular Weight (g/mol): 325.34 Número MDL: MFCD08443959 InChI Key: YOLVWCABLVHASL-UHFFFAOYSA-N Sinónimo: tert-butyl 4-2-fluoro-4-nitrophenyl piperazine-1-carboxylate, tert-butyl 4-2-fluoro-4-nitrophenyl tetrahydro-1 2h-pyrazinecarboxylate, butylfluoronitrophenyltetrahydropyrazinecarboxylate, 1-boc-4-2-fluoro-4-nitrophenyl piperazine, 1-tert-butoxycarbonyl-4-2-fluoro-4-nitrophenyl piperazine, 3-fluoro-4-4-tert-butoxycarbonyl piperazin-1-yl nitrobenzene, tert-butyl4-2-fluoro-4-nitrophenyl piperazine-1-carboxylate, 4-2-fluoro-4-nitro-phenyl-piperazine-1-carboxylic acid tert-butyl ester, 4-2-fluoro-4-nitro-phenyl piperazine-1-carboxylic acid tert-butyl ester, 4-2-fluoro-4-nitrophenyl piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 16203508 IUPAC Name: tert-butyl 4-(2-fluoro-4-nitrophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F

Alfa Aesar™ 1-(2,4-Difluorophenyl)piperazine, 99%

CAS: 115761-79-0 Fórmula molecular: C10H12F2N2 Molecular Weight (g/mol): 198.217 Número MDL: MFCD00082588 InChI Key: CMCSPBOWEYUGHB-UHFFFAOYSA-N Sinónimo: 1-2,4-difluorophenyl piperazine, 1-2,4-difluorophenyl-piperazine, piperazine, 1-2,4-difluorophenyl, 2,4-difluorophenyl piperazine, pubchem9352, acmc-1ca8h, 2,4-difluorophenylpiperazine, 4-2,4-difluorophenyl piperazine, 1-2,4-difluoro-phenyl-piperazine, piperazine,1-2,4-difluorophenyl PubChem CID: 2734637 IUPAC Name: 1-(2,4-difluorophenyl)piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=C2)F)F

4-(4-Methylpiperazino)aniline, 97%, Maybridge

CAS: 16153-81-4 Fórmula molecular: C11H17N3 Molecular Weight (g/mol): 191.278 Número MDL: MFCD00172703 InChI Key: MOZNZNKHRXRLLF-UHFFFAOYSA-N Sinónimo: 4-4-methylpiperazino aniline, 4-4-methylpiperazin-1-yl aniline, 4-methyl-1-4-aminophenyl piperazine, 4-4-methyl-1-piperazinyl aniline, 4-4-methylpiperazin-1-yl phenylamine, 1-4-aminophenyl-4-methylpiperazine, 4-4-methyl-piperazin-1-yl-phenylamine, 4-4-methylpiperazin-1-yl benzenamine, benzenamine, 4-4-methyl-1-piperazinyl, 4-4-methylpiperazinyl phenylamine PubChem CID: 737253 IUPAC Name: 4-(4-methylpiperazin-1-yl)aniline SMILES: CN1CCN(CC1)C2=CC=C(C=C2)N

Alfa Aesar™ 1-(1-Methyl-4-piperidinyl)piperazine, 98%

CAS: 23995-88-2 Fórmula molecular: C10H21N3 Molecular Weight (g/mol): 183.299 Número MDL: MFCD01075186 InChI Key: OHUMKYGINIODOY-UHFFFAOYSA-N Sinónimo: 1-1-methyl-4-piperidinyl piperazine, 1-1-methylpiperidin-4-yl piperazine, 1-n-methylpiperidin-4-yl piperazine, 1-1-methyl-piperidin-4-yl-piperazine, piperazine, 1-1-methyl-4-piperidinyl, 1-1-methyl-4-piperidyl piperazine, 1-1-methyl-4-piperidino piperazine, zlchem 509, acmc-1cq7x, 1-methyl-4-piperidyl piperazine PubChem CID: 566324 IUPAC Name: 1-(1-methylpiperidin-4-yl)piperazine SMILES: CN1CCC(CC1)N2CCNCC2

Benzyl 3-oxopiperazine-1-carboxylate, 97%

CAS: 78818-15-2 Fórmula molecular: C12H14N2O3 Molecular Weight (g/mol): 234.255 InChI Key: BAHFPJFBMJTOPU-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 1-(2,3-Dichlorophenyl)piperazine monohydrochloride, 98+%

CAS: 119532-26-2 Fórmula molecular: C10H13Cl3N2 Molecular Weight (g/mol): 267.578 Número MDL: MFCD00190238 InChI Key: CYQFNNSFAGXCEC-UHFFFAOYSA-N Sinónimo: 1-2,3-dichlorophenyl piperazine hydrochloride, 1-2,3-dichlorophenyl piperazine monohydrochloride, 1-2,3-dichlorophenyl-piperazine hydrochloride, 2,3-dichlorophenylpiperazine hydrochloride, 1-2,3-dichlorophenyl-piperazine monohydrochloride, 1-2,3-dichlorophenyl piperazinehydrochloride, piperazine, 1-2,3-dichlorophenyl-, monohydrochloride, 1-2,3-dichlorophenyl piperazine;hydrochloride, 2,3-dichlorophenyl piperazine, chloride, zlchem 392 PubChem CID: 11630372 IUPAC Name: 1-(2,3-dichlorophenyl)piperazine;hydrochloride SMILES: C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl

EPPS, 99%, for biochemistry, ACROS Organics™

CAS: 16052-06-5 Fórmula molecular: C9H20N2O4S Molecular Weight (g/mol): 252.329 Número MDL: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Sinónimo: 3-[4-(2-Hydroxyethyl)-1-piperazine]propanesulfonic 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

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