Diazinanes

HEPES Buffer, 1M Solution, pH 7.3 (Molecular Biology), Fisher BioReagents

Commonly used buffering agent 500ML HEPES Buffer, 1M Solution, pH 7.3, for Molecular Biology

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 PIPES, 98% 100G

HEPES (Fine White Crystals/Molecular Biology), 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: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O 1KG HEPES (Fine White Crystals) for Molecular Biology,

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 5GR Ketoconazole, 98%

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+] HEPES SODIUM SALT, 99% 25G

Alfa Aesar™ 1-Piperazinepropionitrile

CAS: 34064-86-3 Fórmula molecular: C7H13N3 Molecular Weight (g/mol): 139.202 Número MDL: MFCD02093566 InChI Key: MVOFPBMQTXKONX-UHFFFAOYSA-N Sinónimo: 3-piperazin-1-yl propanenitrile, 3-piperazin-1-yl-propionitrile, 1-piperazinepropionitrile, 3-1-piperazinyl-propionitril, 1-2-cyanoethyl piperazine, 3-piperazin-1-yl propionitrile, 3-1-piperazino propionitrile, 3-1-piperazinyl propionitrile, 3-1-piperazinyl-propionitrile, 3-piperazinylpropanenitrile PubChem CID: 2052050 IUPAC Name: 3-piperazin-1-ylpropanenitrile SMILES: C1CN(CCN1)CCC#N 3-(PIPERAZIN-1-YL)PROPIONITRILE1G

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 100GR 1-Phenylpiperazine, 97%

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

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 250ML PIPES, 1.0M buffer soln., pH 6.5 250ml

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-] 5GR 1-Boc-4-(4-chloro-2-nitrophenyl)piperazine, 97% 5g

Alfa Aesar™ POPSO, 0.2M buffer soln., pH 8.0

CAS: 108321-07-9 Fórmula molecular: C10H20N2Na2O8S2 Molecular Weight (g/mol): 406.376 Número MDL: MFCD00070005 InChI Key: XMRCLLXGMGEVHS-UHFFFAOYSA-L PubChem CID: 53393457 IUPAC Name: disodium;2-hydroxy-3-[4-(2-hydroxy-3-sulfonatopropyl)piperazin-1-yl]propane-1-sulfonate SMILES: C1CN(CCN1CC(CS(=O)(=O)[O-])O)CC(CS(=O)(=O)[O-])O.[Na+].[Na+] 100ML POPSO, 0.2M buffer soln., pH 8.0 100ml

Alfa Aesar™ 1-(2-Cyanophenyl)piperazine, 97%

CAS: 111373-03-6 Fórmula molecular: C11H13N3 Molecular Weight (g/mol): 187.246 Número MDL: MFCD00040793 InChI Key: FRICBZWJFIRJOB-UHFFFAOYSA-N Sinónimo: 1-2-cyanophenyl piperazine, 2-piperazin-1-yl benzonitrile, benzonitrile, 2-1-piperazinyl, 2-1-piperazino benzonitrile, 2-piperazin-1-yl-benzonitrile, 1-2-cyanophenyl-piperazine, 2-piperazinylbenzenecarbonitrile, pubchem9347, 2-piperazinobenzonitrile, d02yfz PubChem CID: 2735875 IUPAC Name: 2-piperazin-1-ylbenzonitrile SMILES: C1CN(CCN1)C2=CC=CC=C2C#N 1-(2-CYANOPHENYL)PIPERAZINE, 97%,5G

Alfa Aesar™ Ethyl 3-(2-thienyl)piperazine-1-carboxylate, 95%

250MG Ethyl 3-(2-thienyl)piperazine-1-carboxylate, 95% 250mg

Alfa Aesar™ PIPES, 1.0M buffer soln., pH 6.8

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 500ML PIPES, 1.0M buffer soln., pH 6.8 500ml

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

CAS: 170017-73-9 Fórmula molecular: C15H21N3O4 Molecular Weight (g/mol): 307.35 Número MDL: MFCD08275017 InChI Key: GTGIZVUOLBRDAO-UHFFFAOYSA-N Sinónimo: 1-boc-4-2-nitrophenyl piperazine, tert-butyl 4-2-nitrophenyl piperazine-1-carboxylate, 1-tert-butoxycarbonyl-4-2-nitrophenyl piperazine, 1-piperazinecarboxylic acid, 4-2-nitrophenyl-, 1,1-dimethylethyl ester, pubchem18863, acmc-209e0b, tert-butyl 4-2-nitrophenyl piperazinecarboxylate, tert-butyl 4-2-nitro phenyl piperazine-1-carboxylate, 1-1,1-dimethylethoxycarbony-4-2-nitrophenyl piperazine, 1-1,1-dimethylethoxycarbonyl-4-2-nitrophenyl piperazine PubChem CID: 21935210 IUPAC Name: tert-butyl 4-(2-nitrophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-] 1GR 1-Boc-4-(2-nitrophenyl)piperazine, 97% 1g

tert-Butyl 4-{4-[(methylamino)methyl]pyrid-2-yl}piperazine-1-carboxylate, 97%, Maybridge

CAS: 946409-15-0 Fórmula molecular: C16H26N4O2 Molecular Weight (g/mol): 306.41 Número MDL: MFCD09966148 InChI Key: BNLNDKXJNWJYKP-UHFFFAOYSA-N Sinónimo: tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate, tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate PubChem CID: 28765107 IUPAC Name: tert-butyl 4-[4-(methylaminomethyl)pyridin-2-yl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)CNC 5GR tert-Butyl 4-{4-¢(methylamino)methyl!pyrid-2-yl}piperazine-1-carboxylate, 97%

1-(4-Nitrophenyl)piperazine 98%, ACROS Organics™

CAS: 6269-89-2 Fórmula molecular: C10H13N3O2 Molecular Weight (g/mol): 207.23 Número MDL: MFCD00005961 InChI Key: VWOJSRICSKDKAW-UHFFFAOYSA-N Sinónimo: 1-4-nitrophenyl piperazine, 1-4-nitro-phenyl-piperazine, piperazine, 1-4-nitrophenyl, 1-4-nitrophenyl-piperazine, n-4-nitrophenyl piperazine, n-4-nitrophenyl-piperazine, 4-nitrophenyl piperazine, 1-4-nitrophenyl piperazin, pubchem8580, 4-nitrophenylpiperazine PubChem CID: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-] 5GR 1-(4-Nitrophenyl)piperazine, 98%

4-[4-(tert-Butoxycarbonyl)piperazino]benzoic acid, 97%, Maybridge

CAS: 162046-66-4 Fórmula molecular: C16H22N2O4 Molecular Weight (g/mol): 306.362 InChI Key: BEDWYXZFIYMEJG-UHFFFAOYSA-N Sinónimo: 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 5GR 4-¢4-(tert-Butoxycarbonyl)piperazino!benzoic acid, 97%

1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine, ≥90%, Maybridge

CAS: 5059-36-9 Fórmula molecular: C12H21N3 Molecular Weight (g/mol): 207.321 Número MDL: MFCD03407319 InChI Key: AUSXFRFXXDHSTC-UHFFFAOYSA-N Sinónimo: 1-2-2,5-dimethyl-1h-pyrrol-1-yl ethyl piperazine, 1-2-2,5-dimethyl-pyrrol-1-yl-ethyl-piperazine, 1-2-2,5-dimethylpyrrol-1-yl ethyl piperazine, piperazine,1-2-2,5-dimethyl-1h-pyrrol-1-yl ethyl, 2-2,5-dimethylpyrrolyl ethyl piperazine, enamine_004518, piperazine, 1-2-2,5-dimethyl-1h-pyrrol-1-yl ethyl PubChem CID: 247631 IUPAC Name: 1-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine SMILES: CC1=CC=C(N1CCN2CCNCC2)C 1GR 1-¢2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl!piperazine, 97%

Alfa Aesar™ HEPES, 0.5M 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 100ML HEPES, 0.5M buffer soln., pH 6.5 100ml

Thermo Scientific™ HEPES, 1M Solution, pH 7.3, Molecular Biology Grade, Ultrapure, Thermo Scientific™

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 1LT HEPES, 1M soln., pH 7.3, Molecular Biology Grade, Ultrapure, Thermo Scientific

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

CAS: 93643-24-4 Fórmula molecular: C7H14N2 Molecular Weight (g/mol): 126.203 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 1GR (S)-1,4-Diazabicyclo¢4.3.0!nonane, 98%

Alfa Aesar™ PIPES, 0.5M buffer soln., pH 6.8

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 250ML PIPES, 0.5M buffer soln., pH 6.8 250ml

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

CAS: 62208-63-3 Fórmula molecular: C11H15N3O2 Molecular Weight (g/mol): 221.26 Número MDL: MFCD00156356 InChI Key: SSRLRVMFEGGGMQ-UHFFFAOYSA-N Sinónimo: 1-methyl-4-2-nitrophenyl piperazine, piperazine, 1-methyl-4-2-nitrophenyl, cbmicro_037654, 1-methyl-4-2-nitro-phenyl-piperazine, 2-4-methylpiperazin-1-yl nitrobenzene, 2-4-methylpiperazin-1-yl-1-nitrobenzene PubChem CID: 410640 IUPAC Name: 1-methyl-4-(2-nitrophenyl)piperazine SMILES: CN1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-] 1GR 1-Methyl-4-(2-nitrophenyl)piperazine, 97% 1g

Alfa Aesar™ HEPES, 0.5M buffer soln., pH 7.0

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 250ML HEPES, 0.5M buffer soln., pH 7.0 250ml

Alfa Aesar™ 1-(3-Dimethylaminopropyl)piperazine, 99%

CAS: 877-96-3 Fórmula molecular: C9H21N3 Molecular Weight (g/mol): 171.288 Número MDL: MFCD00082601 InChI Key: YJRGRZJKGMBHIB-UHFFFAOYSA-N Sinónimo: 1-3-dimethylaminopropyl piperazine, n,n-dimethyl-3-piperazin-1-yl propan-1-amine, dimethyl 3-piperazin-1-yl propyl amine, 1-3-dimethylaminopropyl-piperazine, 1-3-dimethylamino propyl piperazine, 1-3-dimethylamino-propyl-piperazine, 1-piperazinepropanamine,n,n-dimethyl, dimethyl-3-piperazin-1-yl-propyl-amine, n,n-dimethyl-3-1-piperazinyl-1-propanamine, n,n-dimethyl-n-3-1-piperazinyl propyl amine PubChem CID: 2736234 IUPAC Name: N,N-dimethyl-3-piperazin-1-ylpropan-1-amine SMILES: CN(C)CCCN1CCNCC1 1-(3-DIMETHYLPROPYL)PIPERAZINE1G

2-Methyl-6-piperazin-1-ylpyrazine, ≥95%, Maybridge

CAS: 51047-59-7 Fórmula molecular: C9H14N4 Molecular Weight (g/mol): 178.239 Número MDL: MFCD08272850 InChI Key: ZQAVHWZTBHGKFK-UHFFFAOYSA-N Sinónimo: 2-methyl-6-piperazin-1-yl pyrazine, 2-methyl-6-piperazinylpyrazine, pyrazine,2-methyl-6-1-piperazinyl, pyrazine, 2-methyl-6-1-piperazinyl, pyrazine, 2-methyl-6-1-piperazinyl-9ci PubChem CID: 20290698 IUPAC Name: 2-methyl-6-piperazin-1-ylpyrazine SMILES: CC1=CN=CC(=N1)N2CCNCC2 1GR 2-Methyl-6-piperazin-1-ylpyrazine, 95%

Alfa Aesar™ HEPES-buffered saline, pH 6.5 (5X)

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 500ML HEPES-buffered saline, pH 6.5 (5X) 500ml

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 5GR 4-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 95% 5g

tert-Butyl 4-(2-aminophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, 97%, Maybridge

CAS: 170017-74-0 Fórmula molecular: C15H23N3O2 Molecular Weight (g/mol): 277.368 Número MDL: MFCD04115046 InChI Key: LNDQGWAWYKFYAO-UHFFFAOYSA-N Sinónimo: 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)C2=CC=CC=C2N 250MG tert-Butyl 4-(2-aminophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, 97%

Alfa Aesar™ HEPPSO, 0.2M buffer soln., pH 7.0

CAS: 68399-78-0 Fórmula molecular: C9H20N2O5S Molecular Weight (g/mol): 268.328 Número MDL: MFCD00038351 InChI Key: GIZQLVPDAOBAFN-UHFFFAOYSA-N PubChem CID: 100205 ChEBI: CHEBI:32951 IUPAC Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCO)CC(CS(=O)(=O)O)O 100ML HEPPSO, 0.2M buffer soln., pH 7.0 100ml

  spinner