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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1 – 15 of 166 results

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

Pricing and Availability
Specifications

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

(S)-1-Boc-2-isopropylpiperazine, 97%

CAS: 674792-05-3 Molecular Formula: C12H24N2O2 Molecular Weight (g/mol): 228.34 MDL Number: MFCD03787918 InChI Key: NZTWGWFHWJARJX-SNVBAGLBSA-N Synonym: s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine PubChem CID: 17750439 IUPAC Name: tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate SMILES: CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C

Pricing and Availability
Specifications

PubChem CID	17750439
CAS	674792-05-3
Molecular Weight (g/mol)	228.34
MDL Number	MFCD03787918
SMILES	CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C
Synonym	s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine
IUPAC Name	tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate
InChI Key	NZTWGWFHWJARJX-SNVBAGLBSA-N
Molecular Formula	C12H24N2O2

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

Pricing and Availability
Specifications

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

1-Benzyl-4-Boc-piperazine, 99%, Thermo Scientific Chemicals

CAS: 57260-70-5 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD00075603 InChI Key: GVHSMUYEAWMYLM-UHFFFAOYSA-N Synonym: 1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p PubChem CID: 584330 IUPAC Name: tert-butyl 4-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1

Pricing and Availability
Specifications

PubChem CID	584330
CAS	57260-70-5
Molecular Weight (g/mol)	276.38
MDL Number	MFCD00075603
SMILES	CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1
Synonym	1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p
IUPAC Name	tert-butyl 4-benzylpiperazine-1-carboxylate
InChI Key	GVHSMUYEAWMYLM-UHFFFAOYSA-N
Molecular Formula	C16H24N2O2

1-Boc-2-phenylpiperazine, 97%

CAS: 886766-60-5 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.353 MDL Number: MFCD07367734 InChI Key: DVOURBIBCQYVCC-UHFFFAOYSA-N Synonym: 1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate PubChem CID: 16740572 IUPAC Name: tert-butyl 2-phenylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	16740572
CAS	886766-60-5
Molecular Weight (g/mol)	262.353
MDL Number	MFCD07367734
SMILES	CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2
Synonym	1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate
IUPAC Name	tert-butyl 2-phenylpiperazine-1-carboxylate
InChI Key	DVOURBIBCQYVCC-UHFFFAOYSA-N
Molecular Formula	C15H22N2O2

1-Isopropylpiperazine, 98+%

CAS: 4318-42-7 Molecular Formula: C₇H₁₆N₂ Molecular Weight (g/mol): 128.22 MDL Number: MFCD00167971 InChI Key: WHKWMTXTYKVFLK-UHFFFAOYSA-N Synonym: 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl PubChem CID: 78013 IUPAC Name: 1-propan-2-ylpiperazine SMILES: CC(C)N1CCNCC1

Pricing and Availability
Specifications

PubChem CID	78013
CAS	4318-42-7
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00167971
SMILES	CC(C)N1CCNCC1
Synonym	1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl
IUPAC Name	1-propan-2-ylpiperazine
InChI Key	WHKWMTXTYKVFLK-UHFFFAOYSA-N
Molecular Formula	C₇H₁₆N₂

1,4-Bis(2-hydroxyethyl)piperazine, 98%

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

Pricing and Availability
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

4-(4-Isopropylpiperazin-1-yl)phenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 1073354-18-3 Molecular Formula: C19H31BN2O2 Molecular Weight (g/mol): 330.28 MDL Number: MFCD06795656 InChI Key: CSORKGLMGUQQOY-UHFFFAOYSA-N Synonym: 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine PubChem CID: 17750254 IUPAC Name: 1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine SMILES: CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Pricing and Availability
Specifications

PubChem CID	17750254
CAS	1073354-18-3
Molecular Weight (g/mol)	330.28
MDL Number	MFCD06795656
SMILES	CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine
IUPAC Name	1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine
InChI Key	CSORKGLMGUQQOY-UHFFFAOYSA-N
Molecular Formula	C19H31BN2O2

1-[2-(Morpholin-4-yl)ethyl]piperazine, 99%

CAS: 4892-89-1 Molecular Formula: C₁₀H₂₁N₃O Molecular Weight (g/mol): 199.29 MDL Number: MFCD00191217 InChI Key: SAJZEJMFAWZNCQ-UHFFFAOYSA-N Synonym: 4-2-piperazin-1-yl-ethyl-morpholine,4-2-piperazin-1-yl ethyl morpholine,4-2-piperazin-1-ylethyl morpholine,1-2-morpholin-4-yl-ethyl-piperazine,1-2-morpholinoethyl-piperazine,1-2-morpholin-4-yl ethyl piperazine,morpholine, 4-2-1-piperazinyl ethyl,1-2-morpholinoethyl piperazine,4-2-1-piperazinyl ethyl morpholine PubChem CID: 2734640 IUPAC Name: 4-(2-piperazin-1-ylethyl)morpholine SMILES: C1CN(CCN1)CCN2CCOCC2

Pricing and Availability
Specifications

PubChem CID	2734640
CAS	4892-89-1
Molecular Weight (g/mol)	199.29
MDL Number	MFCD00191217
SMILES	C1CN(CCN1)CCN2CCOCC2
Synonym	4-2-piperazin-1-yl-ethyl-morpholine,4-2-piperazin-1-yl ethyl morpholine,4-2-piperazin-1-ylethyl morpholine,1-2-morpholin-4-yl-ethyl-piperazine,1-2-morpholinoethyl-piperazine,1-2-morpholin-4-yl ethyl piperazine,morpholine, 4-2-1-piperazinyl ethyl,1-2-morpholinoethyl piperazine,4-2-1-piperazinyl ethyl morpholine
IUPAC Name	4-(2-piperazin-1-ylethyl)morpholine
InChI Key	SAJZEJMFAWZNCQ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₁N₃O

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

Pricing and Availability
Specifications

PubChem CID	121718
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

4-Boc-1-(6-methyl-2-pyridyl)piperazine, 97%, Thermo Scientific™

CAS: 127188-33-4 Molecular Formula: C15H23N3O2 Molecular Weight (g/mol): 277.368 MDL Number: MFCD07369771 InChI Key: QEDVZUFNZJJSJL-UHFFFAOYSA-N Synonym: 4-boc-1-6-methyl-2-pyridyl piperazine,tert-butyl 4-6-methylpyridin-2-yl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-6-methyl-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1c1la,4-boc-1-6-methylpyridin-2-yl piperazine,tert-butyl-4-6-methylpyridin-2-yl piperazine-1-carboxylate PubChem CID: 16217938 IUPAC Name: tert-butyl 4-(6-methylpyridin-2-yl)piperazine-1-carboxylate SMILES: CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Pricing and Availability
Specifications

PubChem CID	16217938
CAS	127188-33-4
Molecular Weight (g/mol)	277.368
MDL Number	MFCD07369771
SMILES	CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Synonym	4-boc-1-6-methyl-2-pyridyl piperazine,tert-butyl 4-6-methylpyridin-2-yl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-6-methyl-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1c1la,4-boc-1-6-methylpyridin-2-yl piperazine,tert-butyl-4-6-methylpyridin-2-yl piperazine-1-carboxylate
IUPAC Name	tert-butyl 4-(6-methylpyridin-2-yl)piperazine-1-carboxylate
InChI Key	QEDVZUFNZJJSJL-UHFFFAOYSA-N
Molecular Formula	C15H23N3O2

4-(1-Piperazinyl)indole, 95%

CAS: 84807-09-0 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD00831776 InChI Key: YZKSXUIOKWQABW-UHFFFAOYSA-N Synonym: 4-1-piperazinyl-1h-indole,4-piperazin-1-yl-1h-indole,4-piperazino-1h-indole,1h-indole, 4-1-piperazinyl,4-piperazino indole,1-4-indolyl piperazine,1h-indole-4-1-piperazinyl dihydrochloride,4-piperazinoindole,4-piperazino-indole,pubchem22668 PubChem CID: 594590 IUPAC Name: 4-piperazin-1-yl-1H-indole SMILES: C1CN(CCN1)C2=CC=CC3=C2C=CN3

Pricing and Availability
Specifications

PubChem CID	594590
CAS	84807-09-0
Molecular Weight (g/mol)	201.273
MDL Number	MFCD00831776
SMILES	C1CN(CCN1)C2=CC=CC3=C2C=CN3
Synonym	4-1-piperazinyl-1h-indole,4-piperazin-1-yl-1h-indole,4-piperazino-1h-indole,1h-indole, 4-1-piperazinyl,4-piperazino indole,1-4-indolyl piperazine,1h-indole-4-1-piperazinyl dihydrochloride,4-piperazinoindole,4-piperazino-indole,pubchem22668
IUPAC Name	4-piperazin-1-yl-1H-indole
InChI Key	YZKSXUIOKWQABW-UHFFFAOYSA-N
Molecular Formula	C12H15N3

Terazosin hydrochloride dihydrate, 98%, Thermo Scientific Chemicals

CAS: 70024-40-7 Molecular Formula: ClH·₂H₂O Molecular Weight (g/mol): 459.92 InChI Key: NZMOFYDMGFQZLS-UHFFFAOYSA-N Synonym: terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin PubChem CID: 63016 ChEBI: CHEBI:9446 IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone;dihydrate;hydrochloride SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl

Pricing and Availability
Specifications

PubChem CID	63016
CAS	70024-40-7
Molecular Weight (g/mol)	459.92
ChEBI	CHEBI:9446
SMILES	COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl
Synonym	terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin
IUPAC Name	[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone;dihydrate;hydrochloride
InChI Key	NZMOFYDMGFQZLS-UHFFFAOYSA-N
Molecular Formula	ClH·₂H₂O

(S)-1-Boc-2-isobutylpiperazine, 97%

CAS: 674792-06-4 Molecular Formula: C13H26N2O2 Molecular Weight (g/mol): 242.363 MDL Number: MFCD03787916 InChI Key: WXGGVOBNOVOVAM-NSHDSACASA-N Synonym: s-1-boc-2-isobutyl-piperazine,s-tert-butyl 2-isobutylpiperazine-1-carboxylate,s-1-boc-2-isobutylpiperazine,tert-butyl 2s-2-2-methylpropyl piperazine-1-carboxylate,s-1-n-boc-isobutylpiperazine,s-n-boc-2-isobutylpiperazine,tert-butyl 2s-2-isobutylpiperazine-1-carboxylate,s-1-n-boc-2-isobutylpiperazine,2s-1-n-boc-2-isobutylpiperazine,2s-1-tert-butoxycarbonyl-2-isobutylpiperazine PubChem CID: 17750437 IUPAC Name: tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate SMILES: CC(C)CC1CNCCN1C(=O)OC(C)(C)C

Pricing and Availability
Specifications

PubChem CID	17750437
CAS	674792-06-4
Molecular Weight (g/mol)	242.363
MDL Number	MFCD03787916
SMILES	CC(C)CC1CNCCN1C(=O)OC(C)(C)C
Synonym	s-1-boc-2-isobutyl-piperazine,s-tert-butyl 2-isobutylpiperazine-1-carboxylate,s-1-boc-2-isobutylpiperazine,tert-butyl 2s-2-2-methylpropyl piperazine-1-carboxylate,s-1-n-boc-isobutylpiperazine,s-n-boc-2-isobutylpiperazine,tert-butyl 2s-2-isobutylpiperazine-1-carboxylate,s-1-n-boc-2-isobutylpiperazine,2s-1-n-boc-2-isobutylpiperazine,2s-1-tert-butoxycarbonyl-2-isobutylpiperazine
IUPAC Name	tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate
InChI Key	WXGGVOBNOVOVAM-NSHDSACASA-N
Molecular Formula	C13H26N2O2

(S)-1,4-Diazabicyclo[4.3.0]nonane, 98+%

CAS: 93643-24-4 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.20 MDL Number: MFCD03787926 InChI Key: FTTATHOUSOIFOQ-SSDOTTSWSA-N Synonym: s-octahydropyrrolo 1,2-a pyrazine,s-1,4-diazabicyclo 4.3.0 nonane,8as-octahydropyrrolo 1,2-a pyrazine,8as-octahydropyrrolo 1,2-a piperazine,s-octahydro-pyrrolo 1,2-a pyrazine,6s-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8as,8as-1,2,3,4,6,7,8,8a-octahydropyrrolo 1,2-a pyrazine,pubchem20597,6s-1,4-diazabicyclo 4,3,0 nonane PubChem CID: 781249 SMILES: C1C[C@@H]2CNCCN2C1

Pricing and Availability
Specifications

PubChem CID	781249
CAS	93643-24-4
Molecular Weight (g/mol)	126.20
MDL Number	MFCD03787926
SMILES	C1C[C@@H]2CNCCN2C1
Synonym	s-octahydropyrrolo 1,2-a pyrazine,s-1,4-diazabicyclo 4.3.0 nonane,8as-octahydropyrrolo 1,2-a pyrazine,8as-octahydropyrrolo 1,2-a piperazine,s-octahydro-pyrrolo 1,2-a pyrazine,6s-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8as,8as-1,2,3,4,6,7,8,8a-octahydropyrrolo 1,2-a pyrazine,pubchem20597,6s-1,4-diazabicyclo 4,3,0 nonane
InChI Key	FTTATHOUSOIFOQ-SSDOTTSWSA-N
Molecular Formula	C7H14N2

Piperazines

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