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Piperaziner

Organiska heterocykliska föreningar som består av en sexledad ring med fyra kolatomer och två kväveatomer på motsatta positioner i ringen.

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1 – 15 av 33 Resultat
1

3-(4-metylpiperazin-1-yl)anilin, 97 %, Thermo Scientific™

CAS: 148546-99-0 Molekylformel: C11H17N3 Molekylvikt (g/mol): 191.278 InChI-nyckel: RJGHJWKQCJAJEP-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl aniline,3-4-methyl-1-piperazinyl aniline,3-4-methylpiperazin-1-yl benzenamine,benzenamine, 3-4-methyl-1-piperazinyl,zlchem 128,acmc-20a0ig,ksc496g5r,3-4-methyl-piperazin-1-ylaniline,3-4-methylpiperazinyl phenylamine,3-4-methylpiperazine-1-yl aniline PubChem CID: 11564613 IUPAC-namn: 3-(4-metylpiperazin-l-yl)anilin LEDER: CN1CCN(CC1)C2=CC(=CC=C2)N

Molekylformel C11H17N3
PubChem CID 11564613
IUPAC-namn 3-(4-metylpiperazin-l-yl)anilin
CAS 148546-99-0
InChI-nyckel RJGHJWKQCJAJEP-UHFFFAOYSA-N
LEDER CN1CCN(CC1)C2=CC(=CC=C2)N
Molekylvikt (g/mol) 191.278
Synonym 3-4-methylpiperazin-1-yl aniline,3-4-methyl-1-piperazinyl aniline,3-4-methylpiperazin-1-yl benzenamine,benzenamine, 3-4-methyl-1-piperazinyl,zlchem 128,acmc-20a0ig,ksc496g5r,3-4-methyl-piperazin-1-ylaniline,3-4-methylpiperazinyl phenylamine,3-4-methylpiperazine-1-yl aniline
3
Kampanjer är tillgängliga

1-(2-Aminoethyl)piperazine, 99%

CAS: 140-31-8 Molekylformel: C6H15N3 Molekylvikt (g/mol): 129.21 MDL-nummer: MFCD00005971 InChI-nyckel: 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-namn: 2-piperazin-1-yletanamin LEDER: NCCN1CCNCC1

Molekylformel C6H15N3
PubChem CID 8795
MDL-nummer MFCD00005971
IUPAC-namn 2-piperazin-1-yletanamin
CAS 140-31-8
InChI-nyckel IMUDHTPIFIBORV-UHFFFAOYSA-N
LEDER NCCN1CCNCC1
Molekylvikt (g/mol) 129.21
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
4

1-(3-hydroxipropyl)piperazin, 98 %, Thermo Scientific Chemicals

CAS: 5317-32-8 Molekylformel: C7H16N2O Molekylvikt (g/mol): 144.22 MDL-nummer: MFCD00023132 InChI-nyckel: 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-namn: 3-piperazin-1-ylpropan-1-ol LEDER: OCCCN1CCNCC1

Molekylformel C7H16N2O
PubChem CID 79207
MDL-nummer MFCD00023132
IUPAC-namn 3-piperazin-1-ylpropan-1-ol
CAS 5317-32-8
InChI-nyckel LWEOFVINMVZGAS-UHFFFAOYSA-N
LEDER OCCCN1CCNCC1
Molekylvikt (g/mol) 144.22
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
5

1,4-bis(2-hydroxietyl)piperazin, 98 %, Thermo Scientific Chemicals

CAS: 122-96-3 Molekylformel: C8H18N2O2 Molekylvikt (g/mol): 174.244 MDL-nummer: MFCD00006157 InChI-nyckel: VARKIGWTYBUWNT-UHFFFAOYSA-N Synonym: 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine PubChem CID: 67151 IUPAC-namn: 2-[4-(2-hydroxietyl)piperazin-1-yl]etanol LEDER: C1CN(CCN1CCO)CCO

Molekylformel C8H18N2O2
PubChem CID 67151
MDL-nummer MFCD00006157
IUPAC-namn 2-[4-(2-hydroxietyl)piperazin-1-yl]etanol
CAS 122-96-3
InChI-nyckel VARKIGWTYBUWNT-UHFFFAOYSA-N
LEDER C1CN(CCN1CCO)CCO
Molekylvikt (g/mol) 174.244
Synonym 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine
6

(R)-1,4-diazabicyklo[4.3.0]nonan, 97 %, Thermo Scientific Chemicals

CAS: 96193-27-0 Molekylformel: C7H14N2 Molekylvikt (g/mol): 126.203 MDL-nummer: MFCD09752820 InChI-nyckel: FTTATHOUSOIFOQ-SSDOTTSWSA-N Synonym: r-octahydropyrrolo 1,2-a pyrazine,r-1,4-diazabicyclo 4.3.0 nonane,8ar-octahydropyrrolo 1,2-a pyrazine,r-octahydro-pyrrolo 1,2-a pyrazine,8ar-octahydropyrrolo 1,2-a piperazine,r-1,4-diazobicyclo 4.3.0 nonane,6r-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8ar-9ci,pyrrolo 1,2-a pyrazine, octahydro-, r,pyrrolo 1,2-a pyrazine, octahydro-, 8ar PubChem CID: 7004239 IUPAC-namn: (8aR)-1,2,3,4,6,7,8,8a-oktahydropyrrolo[1,2-a]pyrazin LEDER: C1CC2CNCCN2C1

Molekylformel C7H14N2
PubChem CID 7004239
MDL-nummer MFCD09752820
IUPAC-namn (8aR)-1,2,3,4,6,7,8,8a-oktahydropyrrolo[1,2-a]pyrazin
CAS 96193-27-0
InChI-nyckel FTTATHOUSOIFOQ-SSDOTTSWSA-N
LEDER C1CC2CNCCN2C1
Molekylvikt (g/mol) 126.203
Synonym r-octahydropyrrolo 1,2-a pyrazine,r-1,4-diazabicyclo 4.3.0 nonane,8ar-octahydropyrrolo 1,2-a pyrazine,r-octahydro-pyrrolo 1,2-a pyrazine,8ar-octahydropyrrolo 1,2-a piperazine,r-1,4-diazobicyclo 4.3.0 nonane,6r-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8ar-9ci,pyrrolo 1,2-a pyrazine, octahydro-, r,pyrrolo 1,2-a pyrazine, octahydro-, 8ar
7

1-Allylpiperazine, 98+%

CAS: 13961-36-9 Molekylformel: C7H14N2 Molekylvikt (g/mol): 126.203 MDL-nummer: MFCD00167970 InChI-nyckel: 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-namn: 1-prop-2-enylpiperazin LEDER: C=CCN1CCNCC1

Molekylformel C7H14N2
PubChem CID 806422
MDL-nummer MFCD00167970
IUPAC-namn 1-prop-2-enylpiperazin
CAS 13961-36-9
InChI-nyckel ZWAQJGHGPPDZSF-UHFFFAOYSA-N
LEDER C=CCN1CCNCC1
Molekylvikt (g/mol) 126.203
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
8

1-(2-Aminoethyl)piperazine, 98%

CAS: 140-31-8 Molekylformel: C6H15N3 Molekylvikt (g/mol): 129.21 MDL-nummer: MFCD00005971 InChI-nyckel: 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-namn: 2-piperazin-1-yletanamin LEDER: NCCN1CCNCC1

Molekylformel C6H15N3
PubChem CID 8795
MDL-nummer MFCD00005971
IUPAC-namn 2-piperazin-1-yletanamin
CAS 140-31-8
InChI-nyckel IMUDHTPIFIBORV-UHFFFAOYSA-N
LEDER NCCN1CCNCC1
Molekylvikt (g/mol) 129.21
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
9

tert-butyl-4-{4-[(metylamino)metyl]pyrid-2-yl}piperazin-1-karboxylat, 97 %, Thermo Scientific™

CAS: 946409-15-0 Molekylformel: C16H26N4O2 Molekylvikt (g/mol): 306.41 MDL-nummer: MFCD09966148 InChI-nyckel: BNLNDKXJNWJYKP-UHFFFAOYSA-N Synonym: 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-namn: tert-butyl-4-[4-(metylaminometyl)pyridin-2-yl]piperazin-1-karboxylat LEDER: CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C

Molekylformel C16H26N4O2
PubChem CID 28765107
MDL-nummer MFCD09966148
IUPAC-namn tert-butyl-4-[4-(metylaminometyl)pyridin-2-yl]piperazin-1-karboxylat
CAS 946409-15-0
InChI-nyckel BNLNDKXJNWJYKP-UHFFFAOYSA-N
LEDER CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C
Molekylvikt (g/mol) 306.41
Synonym tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate
10

tert-butyl-4-(2-aminofenyl)tetrahydro-1(2H)-pyrazinkarboxylat, 97 %, Thermo Scientific™

CAS: 170017-74-0 Molekylformel: C15H23N3O2 Molekylvikt (g/mol): 277.37 MDL-nummer: MFCD04115046 InChI-nyckel: LNDQGWAWYKFYAO-UHFFFAOYSA-N Synonym: 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-namn: tert-butyl-4-(2-aminofenyl)piperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1N

Molekylformel C15H23N3O2
PubChem CID 2795530
MDL-nummer MFCD04115046
IUPAC-namn tert-butyl-4-(2-aminofenyl)piperazin-1-karboxylat
CAS 170017-74-0
InChI-nyckel LNDQGWAWYKFYAO-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1N
Molekylvikt (g/mol) 277.37
Synonym 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
11

p53 and MDM2 proteins-interaction-inhibitor (chiral), MedChemExpress

MedChemExpress p53 and MDM2 proteins-interaction-inhibitor (chiral) (Compound 32) is an inhibitor of the interaction between p53 and MDM2 proteins.

ENCOMPASS_PREFERRED
Molekylformel C40H49Cl2N5O4
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 734.75
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 50 mg/mL (68.05 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 939981-37-0
LEDER O=C(N1CCN(CC(N2CCOCC2)=O)CC1)N3[C@](C)(C4=CC=C(Cl)C=C4)[C@](C)(C5=CC=C(Cl)C=C5)N=C3C6=CC=C(C(C)(C)C)C=C6OCC
Molekylvikt (g/mol) 734.75
Kemiskt namn eller material p53 and MDM2 proteins-interaction-inhibitor (chiral)
Procent renhet 98.73%
För användning med (applikation) Cancer-programmed cell death
12

Aspartyl-alanyl-diketopiperazine, MedChemExpress

MedChemExpress Aspartyl-alanyl-diketopiperazine (DA-DKP) is an immunomodulatory molecule generated by cleavage and cyclization from the N-terminus of human albumin and can modulate the inflammatory immune response through a molecular pathway implicated in T- lymphocyte anergy.

ENCOMPASS_PREFERRED
Molekylformel C7H10N2O4
Rekommenderad förvaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 186.17
Hållbarhet Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 125 mg/mL (671.43 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 110954-19-3
LEDER O=C(O)C[C@@H](C(N[C@H]1C)=O)NC1=O
Molekylvikt (g/mol) 186.17
Synonym DA-DKP
Kemiskt namn eller material Aspartyl-alanyl-diketopiperazine
Procent renhet 99.44%
För användning med (applikation) Neuroscience-Neuromodulation
13

(S)-ML753286, MedChemExpress

MedChemExpress (S)-ML753286 is a breast cancer resistance protein (BCRP) inhibitor with an IC50 of 0.6 μM on BCRP efflux transporter.

ENCOMPASS_PREFERRED
Molekylformel C20H25N3O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 355.43
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 50 mg/mL (140.67 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 1699720-85-8
LEDER COC1=CC=C2C(NC3=C2C[C@]4([H])N(C([C@H](C)NC4=O)=O)[C@H]3CC(C)C)=C1
Molekylvikt (g/mol) 355.43
Kemiskt namn eller material (S)-ML753286
Procent renhet 98.62%
För användning med (applikation) Cancer-programmed cell death
14

BIBF 1202, MedChemExpress

MedChemExpress BIBF 1202 is the carboxylate metabolite of BIBF 1120 which inhibits VEGFR2 kinase with an IC50 of 62 nM.

ENCOMPASS_PREFERRED
Molekylformel C30H31N5O4
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 525.6
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 45 mg/mL (85.62 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 894783-71-2
LEDER O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(NC3=CC=C(N(C)C(CN4CCN(C)CC4)=O)C=C3)/C5=CC=CC=C5)O
Molekylvikt (g/mol) 525.6
Kemiskt namn eller material BIBF 1202
Procent renhet 96.62%
För användning med (applikation) Cancer-Kinase/protease
15

Plinabulin, MedChemExpress

MedChemExpress Plinabulin (NPI-2358) is a vascular disrupting agen (VDA) against tubulin-depolymerizing with an IC50 of 9.8 nM against HT-29 cells. Plinabulin binds the colchicine binding site of β-tubulin preventing polymerization and has potent inhibitory to tumor cells.

ENCOMPASS_PREFERRED
Molekylformel C19H20N4O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 336.39
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 50 mg/mL (148.64 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 714272-27-2
LEDER O=C(N/C1=C\C2=C(NC=N2)C(C)(C)C)/C(NC1=O)=C/C3=CC=CC=C3
Molekylvikt (g/mol) 336.39
Synonym NPI-2358
Kemiskt namn eller material Plinabulin
Procent renhet 98.0%
För användning med (applikation) Cancer-programmed cell death