Piperazines

Piperazines
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Filtered Search Results

1-(1-Naphthylmethyl)piperazine, 97%
CAS: 40675-81-8 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD01314185 InChI Key: HGYDREHWXXUUIS-UHFFFAOYSA-N Synonym: 1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine PubChem CID: 701891 IUPAC Name: 1-(naphthalen-1-ylmethyl)piperazine SMILES: C1CN(CCN1)CC2=CC=CC3=CC=CC=C32
PubChem CID | 701891 |
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CAS | 40675-81-8 |
Molecular Weight (g/mol) | 226.323 |
MDL Number | MFCD01314185 |
SMILES | C1CN(CCN1)CC2=CC=CC3=CC=CC=C32 |
Synonym | 1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine |
IUPAC Name | 1-(naphthalen-1-ylmethyl)piperazine |
InChI Key | HGYDREHWXXUUIS-UHFFFAOYSA-N |
Molecular Formula | C15H18N2 |
1-(3-Methoxyphenyl)piperazine dihydrochloride, 98%
CAS: 6968-76-9 Molecular Formula: C11H16N2O·2ClH Molecular Weight (g/mol): 265.18 MDL Number: MFCD00035285 InChI Key: UKUNKQNESKRETR-UHFFFAOYSA-N Synonym: 1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride PubChem CID: 81429 IUPAC Name: 1-(3-methoxyphenyl)piperazine;dihydrochloride SMILES: COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl

PubChem CID | 81429 |
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CAS | 6968-76-9 |
Molecular Weight (g/mol) | 265.18 |
MDL Number | MFCD00035285 |
SMILES | COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl |
Synonym | 1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride |
IUPAC Name | 1-(3-methoxyphenyl)piperazine;dihydrochloride |
InChI Key | UKUNKQNESKRETR-UHFFFAOYSA-N |
Molecular Formula | C11H16N2O·2ClH |
N-(alpha,alpha,alpha-Trifluoro-p-tolyl)piperazine, 98%
CAS: 30459-17-7 Molecular Formula: C11H13F3N3 Molecular Weight (g/mol): 230.23 MDL Number: MFCD00040765 InChI Key: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy PubChem CID: 121718 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
PubChem CID | 121718 |
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CAS | 30459-17-7 |
Molecular Weight (g/mol) | 230.23 |
MDL Number | MFCD00040765 |
SMILES | C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F |
Synonym | 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy |
IUPAC Name | 1-[4-(trifluoromethyl)phenyl]piperazine |
InChI Key | IBQMAPSJLHRQPE-UHFFFAOYSA-N |
Molecular Formula | C11H13F3N3 |
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 |
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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 |
tert-Butyl 4-{4-[(methylamino)methyl]pyrid-2-yl}piperazine-1-carboxylate, 97%, Thermo Scientific™
CAS: 946409-15-0 Molecular Formula: C16H26N4O2 Molecular Weight (g/mol): 306.41 MDL Number: MFCD09966148 InChI Key: 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 Name: tert-butyl 4-[4-(methylaminomethyl)pyridin-2-yl]piperazine-1-carboxylate SMILES: CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C
PubChem CID | 28765107 |
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CAS | 946409-15-0 |
Molecular Weight (g/mol) | 306.41 |
MDL Number | MFCD09966148 |
SMILES | CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C |
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 |
IUPAC Name | tert-butyl 4-[4-(methylaminomethyl)pyridin-2-yl]piperazine-1-carboxylate |
InChI Key | BNLNDKXJNWJYKP-UHFFFAOYSA-N |
Molecular Formula | C16H26N4O2 |
1-(2,4-Dimethylphenyl)piperazine, 99%, Thermo Scientific™
CAS: 1013-76-9 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00023127 InChI Key: RUIMBVCRNZHCRQ-UHFFFAOYSA-N Synonym: 1-2,4-dimethylphenyl piperazine,1-2,4-xylyl piperazine,piperazine, 1-2,4-dimethylphenyl,2,4-dimethylphenyl piperazine,1-2,4-dimethylphenyl piperazin,pubchem8588,akos bb-5739,timtec-bb sbb003650,4-dimethylphenyl piperazine,acmc-2097uz PubChem CID: 70544 IUPAC Name: 1-(2,4-dimethylphenyl)piperazine SMILES: CC1=CC(=C(C=C1)N2CCNCC2)C
PubChem CID | 70544 |
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CAS | 1013-76-9 |
Molecular Weight (g/mol) | 190.29 |
MDL Number | MFCD00023127 |
SMILES | CC1=CC(=C(C=C1)N2CCNCC2)C |
Synonym | 1-2,4-dimethylphenyl piperazine,1-2,4-xylyl piperazine,piperazine, 1-2,4-dimethylphenyl,2,4-dimethylphenyl piperazine,1-2,4-dimethylphenyl piperazin,pubchem8588,akos bb-5739,timtec-bb sbb003650,4-dimethylphenyl piperazine,acmc-2097uz |
IUPAC Name | 1-(2,4-dimethylphenyl)piperazine |
InChI Key | RUIMBVCRNZHCRQ-UHFFFAOYSA-N |
Molecular Formula | C12H18N2 |
tert-Butyl 4-[4-(hydroxymethyl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate, ≥97%, Thermo Scientific™
CAS: 158985-37-6 Molecular Formula: C16H24N2O3 Molecular Weight (g/mol): 292.379 MDL Number: MFCD06411543 InChI Key: PXKYXTXYWJKTSQ-UHFFFAOYSA-N Synonym: tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate,4-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-n-boc-piperazinyl benzylalcohol,4-4-tert-butoxycarbonyl piperazine benzyl alcohol,pubchem11318,buttpark 98\06-99,4-1-boc-piperazin-4-yl phenylmethanol,4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol PubChem CID: 2795510 IUPAC Name: tert-butyl 4-[4-(hydroxymethyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO
PubChem CID | 2795510 |
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CAS | 158985-37-6 |
Molecular Weight (g/mol) | 292.379 |
MDL Number | MFCD06411543 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO |
Synonym | tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate,4-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-n-boc-piperazinyl benzylalcohol,4-4-tert-butoxycarbonyl piperazine benzyl alcohol,pubchem11318,buttpark 98\06-99,4-1-boc-piperazin-4-yl phenylmethanol,4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol |
IUPAC Name | tert-butyl 4-[4-(hydroxymethyl)phenyl]piperazine-1-carboxylate |
InChI Key | PXKYXTXYWJKTSQ-UHFFFAOYSA-N |
Molecular Formula | C16H24N2O3 |
tert-Butyl 4-(3-formylbenzyl)tetrahydro-1(2H)-pyrazinecarboxylate, ≥97%, Thermo Scientific™
CAS: 850375-08-5 Molecular Formula: C17H24N2O3 Molecular Weight (g/mol): 304.39 MDL Number: MFCD06658977 InChI Key: YIKZZJRCKPEHGU-UHFFFAOYSA-N Synonym: tert-butyl 4-3-formylbenzyl piperazine-1-carboxylate,tert-butyl 4-3-formylbenzyl tetrahydro-1 2h-pyrazinecarboxylate,tert-butyl 4-3-formylphenyl methyl piperazine-1-carboxylate,tert-butyl4-3-formylbenzyl piperazine-1-carboxylate,4-3-formylbenzyl piperazine, n1-boc protected,1-piperazinecarboxylicacid, 4-3-formylphenyl methyl-, 1,1-dimethylethyl ester,4-3-formylbenzyl piperazine,3-1-piperidinyl benzaldehyde, n4-boc protected,1-3-formyl-phenyl-piperazine-4-carboxylic acid t,3-piperazin-4-yl methyl benzaldehyde, n1-boc protected PubChem CID: 2795522 IUPAC Name: tert-butyl 4-[(3-formylphenyl)methyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C=O
PubChem CID | 2795522 |
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CAS | 850375-08-5 |
Molecular Weight (g/mol) | 304.39 |
MDL Number | MFCD06658977 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C=O |
Synonym | tert-butyl 4-3-formylbenzyl piperazine-1-carboxylate,tert-butyl 4-3-formylbenzyl tetrahydro-1 2h-pyrazinecarboxylate,tert-butyl 4-3-formylphenyl methyl piperazine-1-carboxylate,tert-butyl4-3-formylbenzyl piperazine-1-carboxylate,4-3-formylbenzyl piperazine, n1-boc protected,1-piperazinecarboxylicacid, 4-3-formylphenyl methyl-, 1,1-dimethylethyl ester,4-3-formylbenzyl piperazine,3-1-piperidinyl benzaldehyde, n4-boc protected,1-3-formyl-phenyl-piperazine-4-carboxylic acid t,3-piperazin-4-yl methyl benzaldehyde, n1-boc protected |
IUPAC Name | tert-butyl 4-[(3-formylphenyl)methyl]piperazine-1-carboxylate |
InChI Key | YIKZZJRCKPEHGU-UHFFFAOYSA-N |
Molecular Formula | C17H24N2O3 |
tert-Butyl 4-(2-formylphenyl)piperazine-1-carboxylate, 97%, Thermo Scientific™
CAS: 174855-57-3 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.363 MDL Number: MFCD05864664 InChI Key: FGJACYJASSSXNJ-UHFFFAOYSA-N Synonym: 1-boc-4-2-formylphenyl piperazine,tert-butyl 4-2-formylphenyl piperazine-1-carboxylate,4-2-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-2-formylphenyl piperazinecarboxylate,4-2-formyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester,acmc-20a0zo,n-boc-4-2-formylphenyl-piperazine,1-n-boc-4-2-formylphenyl piperazine,1-boc-4-2-formyl-phenyl-piperazine PubChem CID: 6490990 IUPAC Name: tert-butyl 4-(2-formylphenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C=O
PubChem CID | 6490990 |
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CAS | 174855-57-3 |
Molecular Weight (g/mol) | 290.363 |
MDL Number | MFCD05864664 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C=O |
Synonym | 1-boc-4-2-formylphenyl piperazine,tert-butyl 4-2-formylphenyl piperazine-1-carboxylate,4-2-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-2-formylphenyl piperazinecarboxylate,4-2-formyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester,acmc-20a0zo,n-boc-4-2-formylphenyl-piperazine,1-n-boc-4-2-formylphenyl piperazine,1-boc-4-2-formyl-phenyl-piperazine |
IUPAC Name | tert-butyl 4-(2-formylphenyl)piperazine-1-carboxylate |
InChI Key | FGJACYJASSSXNJ-UHFFFAOYSA-N |
Molecular Formula | C16H22N2O3 |
3-(4-Methylpiperazin-1-yl)aniline, 97%, Thermo Scientific™
CAS: 148546-99-0 Molecular Formula: C11H17N3 Molecular Weight (g/mol): 191.278 InChI Key: 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 Name: 3-(4-methylpiperazin-1-yl)aniline SMILES: CN1CCN(CC1)C2=CC(=CC=C2)N
PubChem CID | 11564613 |
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CAS | 148546-99-0 |
Molecular Weight (g/mol) | 191.278 |
SMILES | CN1CCN(CC1)C2=CC(=CC=C2)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 |
IUPAC Name | 3-(4-methylpiperazin-1-yl)aniline |
InChI Key | RJGHJWKQCJAJEP-UHFFFAOYSA-N |
Molecular Formula | C11H17N3 |
1-Boc-4-(3-hydroxypropyl)piperazine, 97%
CAS: 132710-90-8 Molecular Formula: C12H24N2O3 Molecular Weight (g/mol): 244.335 MDL Number: MFCD06798090 InChI Key: LRYRQGKGCIUVON-UHFFFAOYSA-N Synonym: 1-boc-4-3-hydroxypropyl piperazine,tert-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,4-2-hydroxypropyl-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-3-hydroxypropyl piperazine,1-piperazinecarboxylicacid, 4-3-hydroxypropyl-, 1,1-dimethylethyl ester,acmc-20dtb2,t-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,1-3-hydroxypropyl-4-tert-butyloxycarbonylpiperazine PubChem CID: 16217800 IUPAC Name: tert-butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCO
PubChem CID | 16217800 |
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CAS | 132710-90-8 |
Molecular Weight (g/mol) | 244.335 |
MDL Number | MFCD06798090 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CCCO |
Synonym | 1-boc-4-3-hydroxypropyl piperazine,tert-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,4-2-hydroxypropyl-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-3-hydroxypropyl piperazine,1-piperazinecarboxylicacid, 4-3-hydroxypropyl-, 1,1-dimethylethyl ester,acmc-20dtb2,t-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,1-3-hydroxypropyl-4-tert-butyloxycarbonylpiperazine |
IUPAC Name | tert-butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate |
InChI Key | LRYRQGKGCIUVON-UHFFFAOYSA-N |
Molecular Formula | C12H24N2O3 |
tert-Butyl 4-(2-aminophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, 97%, Thermo Scientific™
CAS: 170017-74-0 Molecular Formula: C15H23N3O2 Molecular Weight (g/mol): 277.37 MDL Number: MFCD04115046 InChI Key: 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 Name: tert-butyl 4-(2-aminophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1N
PubChem CID | 2795530 |
---|---|
CAS | 170017-74-0 |
Molecular Weight (g/mol) | 277.37 |
MDL Number | MFCD04115046 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1N |
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 |
IUPAC Name | tert-butyl 4-(2-aminophenyl)piperazine-1-carboxylate |
InChI Key | LNDQGWAWYKFYAO-UHFFFAOYSA-N |
Molecular Formula | C15H23N3O2 |
1,4-Diazabicyclo[2.2.2]octane 98.0+%, TCI America™
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CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2
PubChem CID | 9237 |
---|---|
CAS | 280-57-9 |
Molecular Weight (g/mol) | 112.176 |
MDL Number | MFCD00006689 |
SMILES | C1CN2CCN1CC2 |
Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
IUPAC Name | 1,4-diazabicyclo[2.2.2]octane |
InChI Key | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Molecular Formula | C6H12N2 |
1-(4-Methoxyphenyl)piperazine Dihydrochloride 98.0+%, TCI America™
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CAS: 38869-47-5 Molecular Formula: C11H18Cl2N2O Molecular Weight (g/mol): 265.178 MDL Number: MFCD00012767 InChI Key: MMXANKLJIHSIQH-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl piperazine dihydrochloride,1-4-methoxyphenyl piperazinedihydrochloride,piperazine, 1-4-methoxyphenyl-, dihydrochloride,1-4-methoxylphenyl-piperazine dihydrochloride,para-methoxyphenylpiperazine dihydrochloride,1-4-methoxyphenyl-piperazine dihydrochloride,4-methoxy-1-piperazinylbenzene, chloride, chloride,pubchem8579,acmc-1ct2c,ksc222g2n PubChem CID: 2723700 IUPAC Name: 1-(4-methoxyphenyl)piperazine;dihydrochloride SMILES: COC1=CC=C(C=C1)N2CCNCC2.Cl.Cl
PubChem CID | 2723700 |
---|---|
CAS | 38869-47-5 |
Molecular Weight (g/mol) | 265.178 |
MDL Number | MFCD00012767 |
SMILES | COC1=CC=C(C=C1)N2CCNCC2.Cl.Cl |
Synonym | 1-4-methoxyphenyl piperazine dihydrochloride,1-4-methoxyphenyl piperazinedihydrochloride,piperazine, 1-4-methoxyphenyl-, dihydrochloride,1-4-methoxylphenyl-piperazine dihydrochloride,para-methoxyphenylpiperazine dihydrochloride,1-4-methoxyphenyl-piperazine dihydrochloride,4-methoxy-1-piperazinylbenzene, chloride, chloride,pubchem8579,acmc-1ct2c,ksc222g2n |
IUPAC Name | 1-(4-methoxyphenyl)piperazine;dihydrochloride |
InChI Key | MMXANKLJIHSIQH-UHFFFAOYSA-N |
Molecular Formula | C11H18Cl2N2O |
1-(2-Methoxyphenyl)piperazine 98.0+%, TCI America™
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CAS: 35386-24-4 Molecular Formula: C11H18Cl2N2O Molecular Weight (g/mol): 265.18 MDL Number: MFCD00005958 InChI Key: ZGWQDMTYAQEMHA-UHFFFAOYSA-N Synonym: 1-2-methoxyphenyl piperazine,1-2-methoxy-phenyl-piperazine,1-o-methoxyphenyl piperazine,2-mpp,1-2-methoxyphenyl-piperazine,n-2-methoxyphenyl piperazine,unii-81njo1330a,1-2-methoxy phenyl piperazine,2-methoxyphenylpiperazine,piperazine, 1-2-methoxyphenyl PubChem CID: 1346 IUPAC Name: dihydrogen 1-(2-methoxyphenyl)piperazine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC=CC=C1N1CCNCC1
PubChem CID | 1346 |
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CAS | 35386-24-4 |
Molecular Weight (g/mol) | 265.18 |
MDL Number | MFCD00005958 |
SMILES | [H+].[H+].[Cl-].[Cl-].COC1=CC=CC=C1N1CCNCC1 |
Synonym | 1-2-methoxyphenyl piperazine,1-2-methoxy-phenyl-piperazine,1-o-methoxyphenyl piperazine,2-mpp,1-2-methoxyphenyl-piperazine,n-2-methoxyphenyl piperazine,unii-81njo1330a,1-2-methoxy phenyl piperazine,2-methoxyphenylpiperazine,piperazine, 1-2-methoxyphenyl |
IUPAC Name | dihydrogen 1-(2-methoxyphenyl)piperazine dichloride |
InChI Key | ZGWQDMTYAQEMHA-UHFFFAOYSA-N |
Molecular Formula | C11H18Cl2N2O |