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.

121 – 135 of 1,390 results

121

1-Ethylpiperazine, 98%

CAS: 5308-25-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00059912 InChI Key: WGCYRFWNGRMRJA-UHFFFAOYSA-N Synonym: n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine PubChem CID: 79196 IUPAC Name: 1-ethylpiperazine SMILES: CCN1CCNCC1

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Specifications

PubChem CID	79196
CAS	5308-25-8
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00059912
SMILES	CCN1CCNCC1
Synonym	n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine
IUPAC Name	1-ethylpiperazine
InChI Key	WGCYRFWNGRMRJA-UHFFFAOYSA-N
Molecular Formula	C6H14N2

122

2-[1-(tert-Butoxycarbonyl)piperid-4-yl]-1,3-thiazole-4-carboxylic acid, ≥95%, Thermo Scientific™

CAS: 668484-45-5 Molecular Formula: C13H19N3O4S Molecular Weight (g/mol): 313.372 MDL Number: MFCD06658980 InChI Key: FMSFMUBALWPCQM-UHFFFAOYSA-N Synonym: 2-4-tert-butoxycarbonyl piperazin-1-yl thiazole-4-carboxylic acid,2-4-tert-butoxycarbonyl piperazin-1-yl-1,3-thiazole-4-carboxylic acid PubChem CID: 59496772 IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C(=O)O

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Specifications

PubChem CID	59496772
CAS	668484-45-5
Molecular Weight (g/mol)	313.372
MDL Number	MFCD06658980
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C(=O)O
Synonym	2-4-tert-butoxycarbonyl piperazin-1-yl thiazole-4-carboxylic acid,2-4-tert-butoxycarbonyl piperazin-1-yl-1,3-thiazole-4-carboxylic acid
IUPAC Name	2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-4-carboxylic acid
InChI Key	FMSFMUBALWPCQM-UHFFFAOYSA-N
Molecular Formula	C13H19N3O4S

123

tert-Butyl 4-[5-(hydroxymethyl)pyrid-2-yl]piperazine-1-carboxylate, ≥97%, Thermo Scientific™

CAS: 857284-20-9 Molecular Formula: C15H23N3O3 Molecular Weight (g/mol): 293.367 MDL Number: MFCD08060526 InChI Key: QKCHWJYIPFBVRD-UHFFFAOYSA-N Synonym: tert-butyl 4-5-hydroxymethyl pyrid-2-yl piperazine-1-carboxylate,tert-butyl 4-5-hydroxymethyl pyridin-2-yl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-5-hydroxymethyl-2-pyridinyl-, 1,1-dimethylethyl ester,1-piperazinecarboxylicacid,4-5-hydroxymethyl-2-pyridinyl-,1,1-dimethylethyl ester PubChem CID: 7537576 IUPAC Name: tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO

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Specifications

PubChem CID	7537576
CAS	857284-20-9
Molecular Weight (g/mol)	293.367
MDL Number	MFCD08060526
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO
Synonym	tert-butyl 4-5-hydroxymethyl pyrid-2-yl piperazine-1-carboxylate,tert-butyl 4-5-hydroxymethyl pyridin-2-yl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-5-hydroxymethyl-2-pyridinyl-, 1,1-dimethylethyl ester,1-piperazinecarboxylicacid,4-5-hydroxymethyl-2-pyridinyl-,1,1-dimethylethyl ester
IUPAC Name	tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate
InChI Key	QKCHWJYIPFBVRD-UHFFFAOYSA-N
Molecular Formula	C15H23N3O3

124

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

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Specifications

PubChem CID	2795522
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

125

(1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane, 97%

CAS: 113451-59-5 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 MDL Number: MFCD01569250 InChI Key: UXAWXZDXVOYLII-YUMQZZPRSA-N Synonym: 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2

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Specifications

PubChem CID	11521263
CAS	113451-59-5
Molecular Weight (g/mol)	198.266
MDL Number	MFCD01569250
SMILES	CC(C)(C)OC(=O)N1CC2CC1CN2
Synonym	1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate
IUPAC Name	tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
InChI Key	UXAWXZDXVOYLII-YUMQZZPRSA-N
Molecular Formula	C10H18N2O2

126

1,4-Bis(2-hydroxyethyl)piperazine 98.0+%, TCI America™

CAS: 122-96-3 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD00006157 InChI Key: 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 Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol SMILES: C1CN(CCN1CCO)CCO

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Specifications

PubChem CID	67151
CAS	122-96-3
Molecular Weight (g/mol)	174.244
MDL Number	MFCD00006157
SMILES	C1CN(CCN1CCO)CCO
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
IUPAC Name	2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol
InChI Key	VARKIGWTYBUWNT-UHFFFAOYSA-N
Molecular Formula	C8H18N2O2

127

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+]

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Specifications

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

128

N-Fluoro-N'-(chloromethyl)triethylenediamine Bis(tetrafluoroborate) 95.0+%, TCI America™

CAS: 140681-55-6 Molecular Formula: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.26 MDL Number: MFCD00142607 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 IUPAC Name: 4-(chloromethyl)-1-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

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Specifications

PubChem CID	2724933
CAS	140681-55-6
Molecular Weight (g/mol)	354.26
MDL Number	MFCD00142607
SMILES	F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Synonym	selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate
IUPAC Name	4-(chloromethyl)-1-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide)
InChI Key	TXRPHPUGYLSHCX-UHFFFAOYSA-N
Molecular Formula	C7H14B2ClF9N2

129

4-(4-Methyl-1-piperazinyl)aniline 98.0+%, TCI America™

CAS: 16153-81-4 Molecular Formula: C11H18N3 Molecular Weight (g/mol): 192.29 MDL Number: MFCD00172703 InChI Key: MOZNZNKHRXRLLF-UHFFFAOYSA-O Synonym: 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine PubChem CID: 737253 IUPAC Name: 4-(4-aminophenyl)-1-methylpiperazin-1-ium SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1

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Specifications

PubChem CID	737253
CAS	16153-81-4
Molecular Weight (g/mol)	192.29
MDL Number	MFCD00172703
SMILES	C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
Synonym	4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine
IUPAC Name	4-(4-aminophenyl)-1-methylpiperazin-1-ium
InChI Key	MOZNZNKHRXRLLF-UHFFFAOYSA-O
Molecular Formula	C11H18N3

130

Prazosin Hydrochloride 98.0+%, TCI America™

CAS: 19237-84-4 Molecular Formula: C19H22ClN5O4 Molecular Weight (g/mol): 419.87 MDL Number: MFCD00058177 InChI Key: WFXFYZULCQKPIP-UHFFFAOYSA-N Synonym: prazosin hydrochloride,prazosin hcl,minipress,vasoflex,peripress,furazosin hydrochloride,deprazolin,hypovase,hypovasole,pratsiol PubChem CID: 68546 ChEBI: CHEBI:8365 IUPAC Name: hydrogen 2-[4-(furan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine chloride SMILES: [H+].[Cl-].COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1

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Specifications

PubChem CID	68546
CAS	19237-84-4
Molecular Weight (g/mol)	419.87
ChEBI	CHEBI:8365
MDL Number	MFCD00058177
SMILES	[H+].[Cl-].COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1
Synonym	prazosin hydrochloride,prazosin hcl,minipress,vasoflex,peripress,furazosin hydrochloride,deprazolin,hypovase,hypovasole,pratsiol
IUPAC Name	hydrogen 2-[4-(furan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine chloride
InChI Key	WFXFYZULCQKPIP-UHFFFAOYSA-N
Molecular Formula	C19H22ClN5O4

131

1-Cyclohexylpiperazine 98.0+%, TCI America™

CAS: 17766-28-8 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD00044809 InChI Key: XPDSXKIDJNKIQY-UHFFFAOYSA-N Synonym: n-cyclohexylpiperazine,1-cyclohexyl-piperazine,cyclohexylpiperazine,piperazine, 1-cyclohexyl,1-cyclohexylpiperazin,n-cyclohexyl piperazine,1-cyclohexyl piperazine,piperazine,1-cyclohexyl,4-1-cyclohexyl piperazine,acmc-1c47v PubChem CID: 87298 IUPAC Name: 1-cyclohexylpiperazine SMILES: C1CCC(CC1)N2CCNCC2

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Specifications

PubChem CID	87298
CAS	17766-28-8
Molecular Weight (g/mol)	168.284
MDL Number	MFCD00044809
SMILES	C1CCC(CC1)N2CCNCC2
Synonym	n-cyclohexylpiperazine,1-cyclohexyl-piperazine,cyclohexylpiperazine,piperazine, 1-cyclohexyl,1-cyclohexylpiperazin,n-cyclohexyl piperazine,1-cyclohexyl piperazine,piperazine,1-cyclohexyl,4-1-cyclohexyl piperazine,acmc-1c47v
IUPAC Name	1-cyclohexylpiperazine
InChI Key	XPDSXKIDJNKIQY-UHFFFAOYSA-N
Molecular Formula	C10H20N2

132

Benzyl 3-Oxopiperazine-1-carboxylate 98.0+%, TCI America™

CAS: 78818-15-2 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.255 MDL Number: MFCD00173924 InChI Key: BAHFPJFBMJTOPU-UHFFFAOYSA-N Synonym: 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate PubChem CID: 736777 IUPAC Name: benzyl 3-oxopiperazine-1-carboxylate SMILES: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	736777
CAS	78818-15-2
Molecular Weight (g/mol)	234.255
MDL Number	MFCD00173924
SMILES	C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2
Synonym	4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate
IUPAC Name	benzyl 3-oxopiperazine-1-carboxylate
InChI Key	BAHFPJFBMJTOPU-UHFFFAOYSA-N
Molecular Formula	C12H14N2O3

133

Piribedil 98.0+%, TCI America™

Pricing & Availability

134

Vilazodone Hydrochloride 98.0+%, TCI America™

CAS: 163521-08-2 Molecular Formula: C26H28ClN5O2 Molecular Weight (g/mol): 477.993 MDL Number: MFCD00940014 InChI Key: RPZBRGFNBNQSOP-UHFFFAOYSA-N Synonym: 5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide Hydrochloride PubChem CID: 6918313 ChEBI: CHEBI:70705 IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide;hydrochloride SMILES: C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OC(=C5)C(=O)N.Cl

Pricing & Availability
Specifications

PubChem CID	6918313
CAS	163521-08-2
Molecular Weight (g/mol)	477.993
ChEBI	CHEBI:70705
MDL Number	MFCD00940014
SMILES	C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OC(=C5)C(=O)N.Cl
Synonym	5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide Hydrochloride
IUPAC Name	5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide;hydrochloride
InChI Key	RPZBRGFNBNQSOP-UHFFFAOYSA-N
Molecular Formula	C26H28ClN5O2

135

Tiaramide Hydrochloride 98.0+%, TCI America™

CAS: 35941-71-0 Molecular Formula: C15H21Cl2N3O3S Molecular Weight (g/mol): 394.31 MDL Number: MFCD01702832 InChI Key: XJTXBQFPQSKSPV-UHFFFAOYNA-N Synonym: 5-Chloro-3-[[4-(2-hydroxyethyl)piperazin-1-yl]carbonylmethyl]-2-benzothiazolinone Hydrochloride PubChem CID: 443949 IUPAC Name: hydrogen 5-chloro-3-{2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl}-2,3,3a,7a-tetrahydro-1,3-benzothiazol-2-one chloride SMILES: [H+].[Cl-].OCCN1CCN(CC1)C(=O)CN1C2C=C(Cl)C=CC2SC1=O

Pricing & Availability
Specifications

PubChem CID	443949
CAS	35941-71-0
Molecular Weight (g/mol)	394.31
MDL Number	MFCD01702832
SMILES	[H+].[Cl-].OCCN1CCN(CC1)C(=O)CN1C2C=C(Cl)C=CC2SC1=O
Synonym	5-Chloro-3-[[4-(2-hydroxyethyl)piperazin-1-yl]carbonylmethyl]-2-benzothiazolinone Hydrochloride
IUPAC Name	hydrogen 5-chloro-3-{2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl}-2,3,3a,7a-tetrahydro-1,3-benzothiazol-2-one chloride
InChI Key	XJTXBQFPQSKSPV-UHFFFAOYNA-N
Molecular Formula	C15H21Cl2N3O3S

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1,4-Bis(2-hydroxyethyl)piperazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Piperazine-1,4-bis(2-ethanesulfonic Acid) Disodium Salt 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Fluoro-N'-(chloromethyl)triethylenediamine Bis(tetrafluoroborate) 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(4-Methyl-1-piperazinyl)aniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Prazosin Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Cyclohexylpiperazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzyl 3-Oxopiperazine-1-carboxylate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Piribedil 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Vilazodone Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tiaramide Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More