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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76 – 90 of 4,122 results

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1-(2-Pyrazinyl)piperazine, 98%

CAS: 34803-68-4 Molecular Formula: C₈H₁₂N₄ Molecular Weight (g/mol): 164.21 MDL Number: MFCD00040766 InChI Key: HCGFLVDMFDHYJD-UHFFFAOYSA-N Synonym: 2-piperazin-1-yl pyrazine,1-2-pyrazinyl-piperazine,1-piperazinylpyrazine,1-pyrazin-2-yl piperazine,1-2-pyrazinyl piperazine,pyrazin-2-yl-piperazine,3,4,5,6-tetrahydro-2h-1,2' bipyrazinyl,2-piperazinylpyrazine,2-piperazinopyrazine,1-piperazinyl pyrazine PubChem CID: 2734639 IUPAC Name: 2-piperazin-1-ylpyrazine SMILES: C1CN(CCN1)C2=NC=CN=C2

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PubChem CID	2734639
CAS	34803-68-4
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00040766
SMILES	C1CN(CCN1)C2=NC=CN=C2
Synonym	2-piperazin-1-yl pyrazine,1-2-pyrazinyl-piperazine,1-piperazinylpyrazine,1-pyrazin-2-yl piperazine,1-2-pyrazinyl piperazine,pyrazin-2-yl-piperazine,3,4,5,6-tetrahydro-2h-1,2' bipyrazinyl,2-piperazinylpyrazine,2-piperazinopyrazine,1-piperazinyl pyrazine
IUPAC Name	2-piperazin-1-ylpyrazine
InChI Key	HCGFLVDMFDHYJD-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₄

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1-(3-Chloro-2-pyridyl)piperazine, 98%

CAS: 87394-55-6 Molecular Formula: C9H12ClN3 Molecular Weight (g/mol): 197.666 MDL Number: MFCD08061034 InChI Key: HLCPXCHNWZGOMT-UHFFFAOYSA-N Synonym: 1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl PubChem CID: 11412944 IUPAC Name: 1-(3-chloropyridin-2-yl)piperazine SMILES: C1CN(CCN1)C2=C(C=CC=N2)Cl

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PubChem CID	11412944
CAS	87394-55-6
Molecular Weight (g/mol)	197.666
MDL Number	MFCD08061034
SMILES	C1CN(CCN1)C2=C(C=CC=N2)Cl
Synonym	1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl
IUPAC Name	1-(3-chloropyridin-2-yl)piperazine
InChI Key	HLCPXCHNWZGOMT-UHFFFAOYSA-N
Molecular Formula	C9H12ClN3

6-[4-(tert-Butoxycarbonyl)piperazin-1-yl]nicotinic acid, ≥97%, Thermo Scientific™

CAS: 201809-22-5 Molecular Formula: C15H21N3O4 Molecular Weight (g/mol): 307.35 MDL Number: MFCD06245543 InChI Key: PWYGTZUOLAGDNK-UHFFFAOYSA-N Synonym: 6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid,6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid,6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,n4-boc-6-piperazin-1-ylnicotinic acid,6-4-tert-butoxycarbonyl piperazino nicotinic acid,6-4-tert-butoxycarbonyl piperazino-nicotinic acid,1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester PubChem CID: 2771823 IUPAC Name: 6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(C=C1)C(O)=O

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PubChem CID	2771823
CAS	201809-22-5
Molecular Weight (g/mol)	307.35
MDL Number	MFCD06245543
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(C=C1)C(O)=O
Synonym	6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid,6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid,6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,n4-boc-6-piperazin-1-ylnicotinic acid,6-4-tert-butoxycarbonyl piperazino nicotinic acid,6-4-tert-butoxycarbonyl piperazino-nicotinic acid,1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester
IUPAC Name	6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid
InChI Key	PWYGTZUOLAGDNK-UHFFFAOYSA-N
Molecular Formula	C15H21N3O4

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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

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PubChem CID	16217800
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

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1-(2-Methoxyethyl)piperazine, 98%

CAS: 13484-40-7 Molecular Formula: C₇H₁₆N₂O Molecular Weight (g/mol): 144.21 MDL Number: MFCD00191214 InChI Key: BMEMBBFDTYHTLH-UHFFFAOYSA-N Synonym: 1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine PubChem CID: 2734638 IUPAC Name: 1-(2-methoxyethyl)piperazine SMILES: COCCN1CCNCC1

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PubChem CID	2734638
CAS	13484-40-7
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00191214
SMILES	COCCN1CCNCC1
Synonym	1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine
IUPAC Name	1-(2-methoxyethyl)piperazine
InChI Key	BMEMBBFDTYHTLH-UHFFFAOYSA-N
Molecular Formula	C₇H₁₆N₂O

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(1S,4S)-(-)-2-BOC-2,5-diazabicyclo[2.2.1]heptane, 95%

CAS: 113451-59-5 Molecular Formula: C₁₀H₁₈N₂O₂ Molecular Weight (g/mol): 198.26 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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PubChem CID	11521263
CAS	113451-59-5
Molecular Weight (g/mol)	198.26
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

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1-tert-Butylpiperazine, 97%

CAS: 38216-72-7 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00049359 InChI Key: PVMNSAIKFPWDQG-UHFFFAOYSA-N Synonym: n-tert-butylpiperazine,1-tert-butyl piperazine,n-t-butylpiperazine,1-t-butyl piperazine,1-tertbutyl piperazine,1-tert-butyl-piperazine,piperazine, 1-1,1-dimethylethyl,n-tert-butyl piperazine,tert-butylpiperazine,tert-butyl piperazine PubChem CID: 3530572 IUPAC Name: 1-tert-butylpiperazine SMILES: CC(C)(C)N1CCNCC1

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PubChem CID	3530572
CAS	38216-72-7
Molecular Weight (g/mol)	142.246
MDL Number	MFCD00049359
SMILES	CC(C)(C)N1CCNCC1
Synonym	n-tert-butylpiperazine,1-tert-butyl piperazine,n-t-butylpiperazine,1-t-butyl piperazine,1-tertbutyl piperazine,1-tert-butyl-piperazine,piperazine, 1-1,1-dimethylethyl,n-tert-butyl piperazine,tert-butylpiperazine,tert-butyl piperazine
IUPAC Name	1-tert-butylpiperazine
InChI Key	PVMNSAIKFPWDQG-UHFFFAOYSA-N
Molecular Formula	C8H18N2

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

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PubChem CID	2795510
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

1-(4-Chlorophenyl)piperazine, 97%

CAS: 38212-33-8 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.68 MDL Number: MFCD00044823 InChI Key: UNEIHNMKASENIG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl piperazine,piperazine, 1-4-chlorophenyl,1-4-chloro-phenyl-piperazine,para-chlorophenylpiperazine,pcpp,1-4-chlorophenyl-piperazine,p-chlorophenylpiperazine,4-chlorophenyl piperazine,1-4-chlorphenyl piperazin PubChem CID: 97478 IUPAC Name: 1-(4-chlorophenyl)piperazine SMILES: ClC1=CC=C(C=C1)N1CCNCC1

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PubChem CID	97478
CAS	38212-33-8
Molecular Weight (g/mol)	196.68
MDL Number	MFCD00044823
SMILES	ClC1=CC=C(C=C1)N1CCNCC1
Synonym	1-4-chlorophenyl piperazine,piperazine, 1-4-chlorophenyl,1-4-chloro-phenyl-piperazine,para-chlorophenylpiperazine,pcpp,1-4-chlorophenyl-piperazine,p-chlorophenylpiperazine,4-chlorophenyl piperazine,1-4-chlorphenyl piperazin
IUPAC Name	1-(4-chlorophenyl)piperazine
InChI Key	UNEIHNMKASENIG-UHFFFAOYSA-N
Molecular Formula	C10H13ClN2

tert-Butyl 4-(2-(aminomethyl)phenyl)piperazine-1-carboxylate, ≥97%, Thermo Scientific™

CAS: 174855-53-9 Molecular Formula: C16H25N3O2 Molecular Weight (g/mol): 291.395 MDL Number: MFCD04115066 InChI Key: UINNZXQKTNAOBL-UHFFFAOYSA-N Synonym: tert-butyl 4-2-aminomethyl phenyl piperazine-1-carboxylate,1-boc-4-2-aminomethyl phenyl piperazine,1-boc-4-2-aminomethyl-phenyl-piperazine,1-2-aminomethyl-phenyl-piperazine-4-carboxylic acid tert-butyl ester,1-piperazinecarboxylicacid, 4-2-aminomethyl phenyl-, 1,1-dimethylethyl ester,1-2-aminomethyl-phenyl-piperazine-4-carboxylic a,2-4-t-butoxycarbonylpiperazin-1-yl phenylmethylamine,4-2-aminomethyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester,4-2-aminomethyl phenyl-1-piperazinecarboxylic acid tert-butyl ester PubChem CID: 4961274 IUPAC Name: tert-butyl 4-[2-(aminomethyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CN

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Specifications

PubChem CID	4961274
CAS	174855-53-9
Molecular Weight (g/mol)	291.395
MDL Number	MFCD04115066
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CN
Synonym	tert-butyl 4-2-aminomethyl phenyl piperazine-1-carboxylate,1-boc-4-2-aminomethyl phenyl piperazine,1-boc-4-2-aminomethyl-phenyl-piperazine,1-2-aminomethyl-phenyl-piperazine-4-carboxylic acid tert-butyl ester,1-piperazinecarboxylicacid, 4-2-aminomethyl phenyl-, 1,1-dimethylethyl ester,1-2-aminomethyl-phenyl-piperazine-4-carboxylic a,2-4-t-butoxycarbonylpiperazin-1-yl phenylmethylamine,4-2-aminomethyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester,4-2-aminomethyl phenyl-1-piperazinecarboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 4-[2-(aminomethyl)phenyl]piperazine-1-carboxylate
InChI Key	UINNZXQKTNAOBL-UHFFFAOYSA-N
Molecular Formula	C16H25N3O2

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4-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 95%

CAS: 936694-19-8 Molecular Formula: C22H35BN2O4 Molecular Weight (g/mol): 402.342 MDL Number: MFCD16294502 InChI Key: AAEYFMAHSYKHGD-UHFFFAOYSA-N Synonym: tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate PubChem CID: 53216820 IUPAC Name: tert-butyl 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C

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Specifications

PubChem CID	53216820
CAS	936694-19-8
Molecular Weight (g/mol)	402.342
MDL Number	MFCD16294502
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C
Synonym	tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate
IUPAC Name	tert-butyl 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate
InChI Key	AAEYFMAHSYKHGD-UHFFFAOYSA-N
Molecular Formula	C22H35BN2O4

tert-butyl 4-(5-formylpyrid-2-yl)piperazine-1-carboxylate, 97%, Thermo Scientific™

CAS: 479226-10-3 Molecular Formula: C15H21N3O3 Molecular Weight (g/mol): 291.351 MDL Number: MFCD08271923 InChI Key: NETKWTAEPIGRLQ-UHFFFAOYSA-N PubChem CID: 18525767 IUPAC Name: tert-butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O

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Specifications

PubChem CID	18525767
CAS	479226-10-3
Molecular Weight (g/mol)	291.351
MDL Number	MFCD08271923
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O
IUPAC Name	tert-butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate
InChI Key	NETKWTAEPIGRLQ-UHFFFAOYSA-N
Molecular Formula	C15H21N3O3

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1-(4-Pyridyl)piperazine, 97%

CAS: 1008-91-9 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00040745 InChI Key: OQZBAQXTXNIPRA-UHFFFAOYSA-N Synonym: 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl PubChem CID: 70517 IUPAC Name: 1-pyridin-4-ylpiperazine SMILES: C1CN(CCN1)C2=CC=NC=C2

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Specifications

PubChem CID	70517
CAS	1008-91-9
Molecular Weight (g/mol)	163.224
MDL Number	MFCD00040745
SMILES	C1CN(CCN1)C2=CC=NC=C2
Synonym	1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl
IUPAC Name	1-pyridin-4-ylpiperazine
InChI Key	OQZBAQXTXNIPRA-UHFFFAOYSA-N
Molecular Formula	C9H13N3

tert-Butyl 4-(5-iodopyrid-2-yl)piperazine-1-carboxylate, ≥97%, Thermo Scientific™

CAS: 497915-42-1 Molecular Formula: C14H20IN3O2 Molecular Weight (g/mol): 389.24 MDL Number: MFCD07781193 InChI Key: RJHWOWJRQNENIC-UHFFFAOYSA-N Synonym: 1-boc-4-5-iodo-2-pyridyl piperazine,tert-butyl 4-5-iodopyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-5-iodopyrid-2-yl piperazine-1-carboxylate,1-boc-4-5-iodopyridin-2-yl piperazine,4-5-iodopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,acmc-1aoz2,tert-butyl 4-5-iodanylpyridin-2-yl piperazine-1-carboxylate,4-5-iodo-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,1-piperazinecarboxylicacid,4-5-iodo-2-pyridinyl-,1,1-dimethylethyl ester PubChem CID: 7164639 IUPAC Name: tert-butyl 4-(5-iodopyridin-2-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(I)C=C1

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Specifications

PubChem CID	7164639
CAS	497915-42-1
Molecular Weight (g/mol)	389.24
MDL Number	MFCD07781193
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(I)C=C1
Synonym	1-boc-4-5-iodo-2-pyridyl piperazine,tert-butyl 4-5-iodopyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-5-iodopyrid-2-yl piperazine-1-carboxylate,1-boc-4-5-iodopyridin-2-yl piperazine,4-5-iodopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,acmc-1aoz2,tert-butyl 4-5-iodanylpyridin-2-yl piperazine-1-carboxylate,4-5-iodo-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,1-piperazinecarboxylicacid,4-5-iodo-2-pyridinyl-,1,1-dimethylethyl ester
IUPAC Name	tert-butyl 4-(5-iodopyridin-2-yl)piperazine-1-carboxylate
InChI Key	RJHWOWJRQNENIC-UHFFFAOYSA-N
Molecular Formula	C14H20IN3O2

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1-(3,4-Dichlorobenzyl)piperazine, 97%

CAS: 55513-17-2 Molecular Formula: C11H14Cl2N2 Molecular Weight (g/mol): 245.147 MDL Number: MFCD03407488 InChI Key: PNDSYXGJCWKNFG-UHFFFAOYSA-N Synonym: 1-3,4-dichlorobenzyl piperazine,1-3,4-dichlorophenyl methyl piperazine,piperazine, 1-3,4-dichlorophenyl methyl,1-3,4-dichloro-benzyl-piperazine,acmc-20apc5,3,4-dichlorobenzylpiperazine,1-3,4-dichlorobenyl piperazine,3,4-dichlorophenyl methyl piperazine PubChem CID: 2758074 IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC(=C(C=C2)Cl)Cl

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Specifications

PubChem CID	2758074
CAS	55513-17-2
Molecular Weight (g/mol)	245.147
MDL Number	MFCD03407488
SMILES	C1CN(CCN1)CC2=CC(=C(C=C2)Cl)Cl
Synonym	1-3,4-dichlorobenzyl piperazine,1-3,4-dichlorophenyl methyl piperazine,piperazine, 1-3,4-dichlorophenyl methyl,1-3,4-dichloro-benzyl-piperazine,acmc-20apc5,3,4-dichlorobenzylpiperazine,1-3,4-dichlorobenyl piperazine,3,4-dichlorophenyl methyl piperazine
IUPAC Name	1-[(3,4-dichlorophenyl)methyl]piperazine
InChI Key	PNDSYXGJCWKNFG-UHFFFAOYSA-N
Molecular Formula	C11H14Cl2N2

Piperazines

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