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Piperazines

Organic heterocyclic compounds that consist of a six-membered ring with four carbon atoms and two nitrogen atoms at opposite positions in the ring.
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1

Thermo Scientific Chemicals HEPES sodium salt, 99%

CAS: 75277-39-3 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 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

PubChem CID 2724248
CAS 75277-39-3
Molecular Weight (g/mol) 260.28
ChEBI CHEBI:46758
MDL Number MFCD00036463
SMILES [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
Synonym 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
InChI Key RDZTWEVXRGYCFV-UHFFFAOYSA-M
Molecular Formula C8H17N2NaO4S
2

Piperazine-1,4-bis(2-ethanesulfonic Acid) Monosodium Salt 99.0+%, TCI America™

CAS: 10010-67-0 Molecular Formula: C8H17N2NaO6S2 Molecular Weight (g/mol): 324.34 MDL Number: MFCD00065472 InChI Key: OGGAIRCLBMGXCZ-UHFFFAOYSA-M Synonym: pipes monosodium salt,pipes monosodium,sodium 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonate,1,4-piperazinediethanesulfonic acid, monosodium salt,sodium pipes,pipes sodium salt,piperazine-1,4-diethanesulfonate, sodium salt,unii-4j0k2g9mcw,sodium hydrogen piperazine-1,4-diethanesulphonate,1,4-piperazinediethanesulfonic acid, sodium salt 1:1 PubChem CID: 23670851 ChEBI: CHEBI:63077 IUPAC Name: sodium 2-[4-(2-sulfoethyl)piperazin-1-yl]ethane-1-sulfonate SMILES: [Na+].OS(=O)(=O)CCN1CCN(CCS([O-])(=O)=O)CC1

PubChem CID 23670851
CAS 10010-67-0
Molecular Weight (g/mol) 324.34
ChEBI CHEBI:63077
MDL Number MFCD00065472
SMILES [Na+].OS(=O)(=O)CCN1CCN(CCS([O-])(=O)=O)CC1
Synonym pipes monosodium salt,pipes monosodium,sodium 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonate,1,4-piperazinediethanesulfonic acid, monosodium salt,sodium pipes,pipes sodium salt,piperazine-1,4-diethanesulfonate, sodium salt,unii-4j0k2g9mcw,sodium hydrogen piperazine-1,4-diethanesulphonate,1,4-piperazinediethanesulfonic acid, sodium salt 1:1
IUPAC Name sodium 2-[4-(2-sulfoethyl)piperazin-1-yl]ethane-1-sulfonate
InChI Key OGGAIRCLBMGXCZ-UHFFFAOYSA-M
Molecular Formula C8H17N2NaO6S2
3

Piperazine-1,4-bis(2-ethanesulfonic Acid) Disodium Salt 98.0+%, TCI America™

CAS: 76836-02-7 Molecular Formula: C8H16N2Na2O6S2 Molecular Weight (g/mol): 346.324 MDL Number: MFCD00064349 InChI Key: GMHSTJRPSVFLMT-UHFFFAOYSA-L Synonym: pipes disodium salt,1,4-piperazinediethanesulfonic acid, disodium salt,disodium piperazine-1,4-diethanesulphonate,unii-o25162tu3u,sodium 2,2'-piperazine-1,4-diyl diethanesulfonate,piperazine-1,4-bis 2-ethanesulfonic acid disodium salt,disodium 2-4-2-sulfonatoethyl piperazin-1-yl ethanesulfonate,1,4-piperazinediethanesulfonic acid disodium salt,1,4-piperazinediethanesulfonic acid, sodium salt 1:2,piperazine, n,n'-bis 2-ethanesulfonic acid disodium salt PubChem CID: 173553 ChEBI: CHEBI:63055 IUPAC Name: disodium;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate SMILES: C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 173553
CAS 76836-02-7
Molecular Weight (g/mol) 346.324
ChEBI CHEBI:63055
MDL Number MFCD00064349
SMILES C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[Na+].[Na+]
Synonym pipes disodium salt,1,4-piperazinediethanesulfonic acid, disodium salt,disodium piperazine-1,4-diethanesulphonate,unii-o25162tu3u,sodium 2,2'-piperazine-1,4-diyl diethanesulfonate,piperazine-1,4-bis 2-ethanesulfonic acid disodium salt,disodium 2-4-2-sulfonatoethyl piperazin-1-yl ethanesulfonate,1,4-piperazinediethanesulfonic acid disodium salt,1,4-piperazinediethanesulfonic acid, sodium salt 1:2,piperazine, n,n'-bis 2-ethanesulfonic acid disodium salt
IUPAC Name disodium;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate
InChI Key GMHSTJRPSVFLMT-UHFFFAOYSA-L
Molecular Formula C8H16N2Na2O6S2
4

Medchemexpress LLC Nicotinic acid mononucleotide triethylamine | 99.4% | 50 MG
SDP

Nicotinic acid mononucleotide triethylamine is formed from nicotinic acid (NA) via the nicotinic acid phosphoribosyltransferase in the biosynthesis of NAD+. It acts as a substrate for nicotinamide mononucleotide/nicotinic acid mononucleotide adenylyltransferase. For research use only.

  • Formed from nicotinic acid (NA)
  • Acts as a substrate for nicotinamide mononucleotide/nicotinic acid mononucleotide adenylyltransferase
  • Involved in the biosynthesis of NAD+
  • Endogenous metabolite
  • For research use only

ENCOMPASS_PREFERRED
5

Medchemexpress LLC Nicotinic acid mononucleotide triethylamine | 99.9% | 100 MG
SDP

Nicotinic acid mononucleotide triethylamine is a key compound formed from nicotinic acid (NA) through the action of nicotinic acid phosphoribosyltransferase during the biosynthesis of NAD+. It also serves as a substrate for nicotinamide mononucleotide/nicotinic acid mononucleotide adenylyltransferase. This product is strictly for research use and is not intended for patient use.

  • Formed from nicotinic acid (NA)
  • Involved in NAD+ biosynthesis pathway
  • Substrate for specific adenylyltransferases
  • White to light yellow solid appearance
  • Molecular weight of 506.97
  • Soluble in DMSO and H2O

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Ranolazine-d8 | 1092804-88-0 | 99.8% | 5 MG
SDP

Ranolazine-d8 is the deuterium labeled Ranolazine, an anti-angina agent that inhibits the late phase of inward sodium current without affecting heart rate or blood pressure. It is also a partial fatty acid oxidation (FAO) inhibitor. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.

  • Inhibits the late phase of inward sodium current
  • Does not affect heart rate or blood pressure
  • Acts as a partial fatty acid oxidation (FAO) inhibitor
  • Used as a tracer
  • Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS

ENCOMPASS_PREFERRED
7

eMolecules​ 6-Benzyl-decahydro-[1,6]naphthyridine | 1303968-53-7 | MFCD18914354 | 1g

J&W PharmLab LLC | 6-Benzyl-decahydro-[1,6]naphthyridine | 1g | 571063482 | 60R0763 | 97.000 | 1303968-53-7 | MFCD18914354 | 230.355 | C15H22N2

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ENCOMPASS_PREFERRED
8

TARGETMOL CHEMICALS INC Ranolazine dihydrochloride
SDP

Also available in 1 g, 1 mL, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. Ranolazine dihydrochloride (Ranolazine 2HCl) , an antianginal agent, can treat arrhythmia via a novel mechanism of action (inhibition of the late phase of the inward sodium current), and do not affect blood pressure or heart rate. Purity 100%

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Ranolazine-d8 | 1092804-88-0 | 99.8% | 1 MG
SDP

Ranolazine-d8 is the deuterium labeled Ranolazine. Ranolazine is an anti-angina agent that inhibits the late phase of inward sodium current without affecting heart rate or blood pressure. It is also a partial fatty acid oxidation inhibitor.

  • Can be used as a tracer.
  • Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC HY-B0280 100mg Medchemexpress, Ranolazine CAS:95635-55-5 Purity:>98%
SDP

Medchemexpress, HY-B0280 100mg Ranolazine CAS:95635-55-5 Ranolazine (CVT 303) is an anti-angina drug that achieves its effects by inhibiting the late phase of inward sodium current (INa and IKr with IC50 values of 6 μM and 12 μM, respectively) without affecting heart rate or blood pressure (BP). Ranolazine is also a partial fatty acid oxidation (FAO) inhibitor. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC HY-17401 200mg Medchemexpress, Ranolazine (dihydrochloride) CAS:95635-56-6 Purity:>98%
SDP

Medchemexpress, HY-17401 200mg Ranolazine (dihydrochloride) CAS:95635-56-6 Ranolazine dihydrochloride (CVT 303 dihydrochloride) is an anti-angina drug that achieves its effects by inhibiting the late phase of inward sodium current (INa and IKr with IC50 values of 6 μM and 12 μM, respectively) without affecting heart rate or blood pressure (BP). Ranolazine dihydrochloride is also a partial fatty acid oxidation inhibitor. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
12

Cayman Chemical BafIlomycIn A1 1mg

A bacterial metabolite with diverse biological activities; an inhibitor of V-ATPases (Ki = 0.5 nM in N. crassa vacuolar membranes); >1,000-fold selective for V-ATPases over Na+/K+-, Ca2+-, and H+-ATPases); inhibits autophagosome maturation and protein degradation in H-4-II-E cells at 100 nM; inhibits chloroquine-induced apoptosis in primary CGNs; reduces viral yield in the culture supernatant of SARS-CoV-2-infected Vero E6 and Huh7 cells, as well as HEK293T cells expressing human ACE2, at 100 nM; reduces lung RNA copy numbers and viral pneumonia in ACE2 transgenic mice infected with SARS-CoV-2 at 0.1 mg/kg

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Nicotinic acid mononucleotide triethylamine | 99.4% | 100 MG
SDP

Nicotinic acid mononucleotide triethylamine is a crucial intermediate formed from nicotinic acid (NA) during the biosynthesis of NAD+. It acts as a substrate for nicotinamide mononucleotide/nicotinic acid mononucleotide adenylyltransferase, playing a vital role in metabolic pathways.

  • Formed from nicotinic acid via nicotinic acid phosphoribosyltransferase
  • Substrate for nicotinamide mononucleotide/nicotinic acid mononucleotide adenylyltransferase
  • Molecular weight: 506.97
  • Formula: C11H14NO9P.1.7C6H15N
  • Appearance: Solid
  • Color: White to light yellow
  • Storage: 4°C, sealed, away from moisture; in solvent: -80°C for 6 months, -20°C for 1 month

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Nicotinic acid mononucleotide triethylamine | 99.89% | 50 MG
SDP

Nicotinic acid mononucleotide triethylamine is formed from nicotinic acid (NA) via the nicotinic acid phosphoribosyltransferase in the biosynthesis of NAD+. It acts as a substrate for nicotinamide mononucleotide/Nicotinic acid mononucleotide adenylyltransferase.

  • Solid, white to light yellow appearance.
  • Shipped at room temperature in continental US.
  • Store at 4°C, sealed, away from moisture.
  • For solutions, store at -80°C for 6 months or -20°C for 1 month (sealed, away from moisture).
  • Soluble in DMSO (100 mg/mL, 197.25 mM).
  • Soluble in H2O (100 mg/mL, 197.25 mM).
  • For research use only; not validated for medical applications.

ENCOMPASS_PREFERRED
15

HEPES Hemisodium Salt, MP Biomedicals™

CAS: 103404-87-1 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 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]ethane-1-sulfonate SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

PubChem CID 2724248
CAS 103404-87-1
Molecular Weight (g/mol) 260.28
ChEBI CHEBI:46758
MDL Number MFCD00036463
SMILES [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
Synonym 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
IUPAC Name sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate
InChI Key RDZTWEVXRGYCFV-UHFFFAOYSA-M
Molecular Formula C8H17N2NaO4S