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Filtered Search Results
1-(3-Hydroxypropyl)piperazine, 98%
CAS: 5317-32-8 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD00023132 InChI Key: LWEOFVINMVZGAS-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol PubChem CID: 79207 IUPAC Name: 3-piperazin-1-ylpropan-1-ol SMILES: OCCCN1CCNCC1
| PubChem CID | 79207 |
|---|---|
| CAS | 5317-32-8 |
| Molecular Weight (g/mol) | 144.22 |
| MDL Number | MFCD00023132 |
| SMILES | OCCCN1CCNCC1 |
| Synonym | 3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol |
| IUPAC Name | 3-piperazin-1-ylpropan-1-ol |
| InChI Key | LWEOFVINMVZGAS-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2O |
1-(2,3-Dichlorophenyl)piperazine monohydrochloride, 98+%, Thermo Scientific™
CAS: 119532-26-2 Molecular Formula: C10H13Cl3N2 Molecular Weight (g/mol): 267.578 MDL Number: MFCD00190238 InChI Key: CYQFNNSFAGXCEC-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 11630372 |
|---|---|
| CAS | 119532-26-2 |
| Molecular Weight (g/mol) | 267.578 |
| MDL Number | MFCD00190238 |
| SMILES | C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl |
| Synonym | 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 |
| IUPAC Name | 1-(2,3-dichlorophenyl)piperazine;hydrochloride |
| InChI Key | CYQFNNSFAGXCEC-UHFFFAOYSA-N |
| Molecular Formula | C10H13Cl3N2 |
1-Allylpiperazine, 98+%
CAS: 13961-36-9 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD00167970 InChI Key: ZWAQJGHGPPDZSF-UHFFFAOYSA-N Synonym: 1-allylpiperazine,1-allyl-piperazine,1-allyl piperazine,1-prop-2-en-1-yl piperazine,n-allyl piperazine,piperazine,1-2-propen-1-yl,prop-2-enylpiperazine,allylpiperazin,allylpiperazine,1-allylpiperazin PubChem CID: 806422 IUPAC Name: 1-prop-2-enylpiperazine SMILES: C=CCN1CCNCC1
| PubChem CID | 806422 |
|---|---|
| CAS | 13961-36-9 |
| Molecular Weight (g/mol) | 126.203 |
| MDL Number | MFCD00167970 |
| SMILES | C=CCN1CCNCC1 |
| Synonym | 1-allylpiperazine,1-allyl-piperazine,1-allyl piperazine,1-prop-2-en-1-yl piperazine,n-allyl piperazine,piperazine,1-2-propen-1-yl,prop-2-enylpiperazine,allylpiperazin,allylpiperazine,1-allylpiperazin |
| IUPAC Name | 1-prop-2-enylpiperazine |
| InChI Key | ZWAQJGHGPPDZSF-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2 |
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 |
Medchemexpress LLC HY-76201 100mg Medchemexpress, Dexrazoxane (Hydrochloride) ICRF-187 hydrochloride CAS:149003-01-0 Purity:98%
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Medchemexpress,HY-76201 100mg Dexrazoxane (Hydrochloride) ICRF-187 hydrochloride CAS:149003-01-0 Formula:C11H17ClN4O4 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.
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Medchemexpress LLC HY-70027 10mg Medchemexpress, p53 and MDM2 proteins-interaction-inhibitor (chiral) CAS:939981-37-0 Purity:>98%
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Medchemexpress, HY-70027 10mg p53 and MDM2 proteins-interaction-inhibitor (chiral) CAS:939981-37-0 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.
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Sigma Aldrich 3-Benzyloxyaniline
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 1484-26-0 |
|---|
Sigma Aldrich 3,4-Difluorobenzyl bromide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 85118-01-0 |
|---|
Sigma Aldrich Ethoxycarbonyl isothiocyanate
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| Boiling Point | 56°C (18 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | SCNCOOCH2CH3 |
| CAS | 16182-04-0 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 131.15 |
| MDL Number | MFCD00004814 |
| Refractive Index | n20/D 1.500 (literature) |
| Synonym | Ethyl isothiocyanatoformate |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H5NO2S |
| EINECS Number | 240-318-9 |
| Density | 1.112 g/mL (at 25°C (literature)) |
Sigma Aldrich 3-Chlorobenzylamine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 4152-90-3 |
|---|
Selleck Chemical LLC XE991 dihydrochloride S2967-25mg
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XE 991 (LS190926) dihydrochloride is a blocker of Kv7 (KCNQ) channels that potently inhibits KCNQ1 (Kv7 1) KCNQ2 (Kv7 2) KCNQ2 KCNQ3 (Kv7 3) channel and M-current with IC50 of 0 75 M 0 71 M 0 6 M and 0 98 M respectively
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Medchemexpress LLC HY-B0689A 50mg Medchemexpress, Indinavir (sulfate) CAS:157810-81-6 Purity:>98%
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Medchemexpress, HY-B0689A 50mg Indinavir (sulfate) CAS:157810-81-6 0 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.
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Sonepiprazole, Tocris Bioscience™
CAS: 170858-33-0 Molecular Formula: C21H27N3O3S Molecular Weight (g/mol): 401.525 InChI Key: WNUQCGWXPNGORO-NRFANRHFSA-N Synonym: sonepiprazole,isochr-etpip-phso2nh2,sonepiprazole hydrate,chembl69759,4-4-2-isochroman-1-yl ethyl piperazin-1-yl benzenesulfonamide,4-4-2-1s-3,4-dihydro-1h-2-benzopyran-1-yl ethyl-1-piperazinyl-benzenesulfonamide,4-4-2-1s-3,4-dihydro-1h-isochromen-1-yl ethyl piperazin-1-yl benzenesulfonamide,4-4-2-1s-isochroman-1-yl ethyl piperazin-1-yl benzenesulfonamide hydrate,sonepiprazole inn,d01rae PubChem CID: 133079 IUPAC Name: 4-[4-[2-[(1S)-3,4-dihydro-1H-isochromen-1-yl]ethyl]piperazin-1-yl]benzenesulfonamide SMILES: C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N
| PubChem CID | 133079 |
|---|---|
| CAS | 170858-33-0 |
| Molecular Weight (g/mol) | 401.525 |
| SMILES | C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N |
| Synonym | sonepiprazole,isochr-etpip-phso2nh2,sonepiprazole hydrate,chembl69759,4-4-2-isochroman-1-yl ethyl piperazin-1-yl benzenesulfonamide,4-4-2-1s-3,4-dihydro-1h-2-benzopyran-1-yl ethyl-1-piperazinyl-benzenesulfonamide,4-4-2-1s-3,4-dihydro-1h-isochromen-1-yl ethyl piperazin-1-yl benzenesulfonamide,4-4-2-1s-isochroman-1-yl ethyl piperazin-1-yl benzenesulfonamide hydrate,sonepiprazole inn,d01rae |
| IUPAC Name | 4-[4-[2-[(1S)-3,4-dihydro-1H-isochromen-1-yl]ethyl]piperazin-1-yl]benzenesulfonamide |
| InChI Key | WNUQCGWXPNGORO-NRFANRHFSA-N |
| Molecular Formula | C21H27N3O3S |