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.

76 – 90 of 1,316 results

tert-Butyl 4-[2-(hydroxymethyl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate, 97%, Thermo Scientific™

CAS: 179250-28-3 Molecular Formula: C16H24N2O3 Molecular Weight (g/mol): 292.379 InChI Key: MQZUQGHXDLMAKT-UHFFFAOYSA-N Synonym: 2-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-2-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,tert-butyl 4-2-hydroxymethyl phenyl piperazine-1-carboxylate,pubchem11335,1-boc-4-hydroxymethyl-phenyl-piperazine,1-boc-4-2-hydroxymethyl-phenyl-piperazine,1-2-hydroxymethyl-phenyl-piperazine-4-carboxylic,1-t-butoxycarbonyl-4-2-hydroxymethyl-phenyl-piperazine,4-2-hydroxymethylphenyl piperazine-1-carboxylic acid t-butyl ester PubChem CID: 7127802 IUPAC Name: tert-butyl 4-[2-(hydroxymethyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CO

Pricing & Availability
Specifications

PubChem CID	7127802
CAS	179250-28-3
Molecular Weight (g/mol)	292.379
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CO
Synonym	2-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-2-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,tert-butyl 4-2-hydroxymethyl phenyl piperazine-1-carboxylate,pubchem11335,1-boc-4-hydroxymethyl-phenyl-piperazine,1-boc-4-2-hydroxymethyl-phenyl-piperazine,1-2-hydroxymethyl-phenyl-piperazine-4-carboxylic,1-t-butoxycarbonyl-4-2-hydroxymethyl-phenyl-piperazine,4-2-hydroxymethylphenyl piperazine-1-carboxylic acid t-butyl ester
IUPAC Name	tert-butyl 4-[2-(hydroxymethyl)phenyl]piperazine-1-carboxylate
InChI Key	MQZUQGHXDLMAKT-UHFFFAOYSA-N
Molecular Formula	C16H24N2O3

2-(4-Methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 320423-50-5 Molecular Formula: C9H13N3OS Molecular Weight (g/mol): 211.283 MDL Number: MFCD01568852 InChI Key: TUJAFVJUJXMFEG-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazino-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carbaldehyde,2-4-methyl-1-piperazinyl thiazole-5-carboxaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carboxaldehyde,2-4-methylpiperazinyl-1,3-thiazole-5-carbaldehyde,acmc-20aoov,methylpiperazinothiazolecarbaldehyde PubChem CID: 1490234 IUPAC Name: 2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde SMILES: CN1CCN(CC1)C2=NC=C(S2)C=O

Pricing & Availability
Specifications

PubChem CID	1490234
CAS	320423-50-5
Molecular Weight (g/mol)	211.283
MDL Number	MFCD01568852
SMILES	CN1CCN(CC1)C2=NC=C(S2)C=O
Synonym	2-4-methylpiperazin-1-yl-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazino-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carbaldehyde,2-4-methyl-1-piperazinyl thiazole-5-carboxaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carboxaldehyde,2-4-methylpiperazinyl-1,3-thiazole-5-carbaldehyde,acmc-20aoov,methylpiperazinothiazolecarbaldehyde
IUPAC Name	2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde
InChI Key	TUJAFVJUJXMFEG-UHFFFAOYSA-N
Molecular Formula	C9H13N3OS

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 & 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-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

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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-[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

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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

4-N-BOC-2-oxo-piperazine, 97%

CAS: 76003-29-7 Molecular Formula: C₉H₁₆N₂O₃ Molecular Weight (g/mol): 200.24 MDL Number: MFCD02181069 InChI Key: FCMLWBBLOASUSO-UHFFFAOYSA-N Synonym: 1-boc-3-oxopiperazine,4-n-boc-2-oxo-piperazine,4-boc-piperazinone,n-boc-3-oxopiperazine,3-oxo-piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxo-1-piperazinecarboxylate,4-n-boc-piperazin-2-one,n-boc-piperazin-3-one,1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-oxopiperazine PubChem CID: 3157178 IUPAC Name: tert-butyl 3-oxopiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC(=O)C1

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Specifications

PubChem CID	3157178
CAS	76003-29-7
Molecular Weight (g/mol)	200.24
MDL Number	MFCD02181069
SMILES	CC(C)(C)OC(=O)N1CCNC(=O)C1
Synonym	1-boc-3-oxopiperazine,4-n-boc-2-oxo-piperazine,4-boc-piperazinone,n-boc-3-oxopiperazine,3-oxo-piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxo-1-piperazinecarboxylate,4-n-boc-piperazin-2-one,n-boc-piperazin-3-one,1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-oxopiperazine
IUPAC Name	tert-butyl 3-oxopiperazine-1-carboxylate
InChI Key	FCMLWBBLOASUSO-UHFFFAOYSA-N
Molecular Formula	C₉H₁₆N₂O₃

Buspirone hydrochloride

CAS: 33386-08-2 Molecular Formula: C21H32ClN5O2 Molecular Weight (g/mol): 421.97 MDL Number: MFCD00078569 InChI Key: RICLFGYGYQXUFH-UHFFFAOYSA-N Synonym: buspirone hydrochloride,buspar,buspirone hcl,narol,buspimen,ansitec,anxinil,anxiolan,busirone,buspinol PubChem CID: 36431 ChEBI: CHEBI:3224 IUPAC Name: 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4.Cl

Pricing & Availability
Specifications

PubChem CID	36431
CAS	33386-08-2
Molecular Weight (g/mol)	421.97
ChEBI	CHEBI:3224
MDL Number	MFCD00078569
SMILES	C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4.Cl
Synonym	buspirone hydrochloride,buspar,buspirone hcl,narol,buspimen,ansitec,anxinil,anxiolan,busirone,buspinol
IUPAC Name	8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride
InChI Key	RICLFGYGYQXUFH-UHFFFAOYSA-N
Molecular Formula	C21H32ClN5O2

1-(2-Pyridyl)piperazine, 99%

CAS: 34803-66-2 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00006216 InChI Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonym: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine PubChem CID: 94459 IUPAC Name: 1-pyridin-2-ylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=N2

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Specifications

PubChem CID	94459
CAS	34803-66-2
Molecular Weight (g/mol)	163.224
MDL Number	MFCD00006216
SMILES	C1CN(CCN1)C2=CC=CC=N2
Synonym	1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine
IUPAC Name	1-pyridin-2-ylpiperazine
InChI Key	GZRKXKUVVPSREJ-UHFFFAOYSA-N
Molecular Formula	C9H13N3

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

Pricing & Availability
Specifications

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

1-Boc-4-(2-chloroethyl)piperazine, 97%

CAS: 208167-83-3 Molecular Formula: C11H21ClN2O2 Molecular Weight (g/mol): 248.751 MDL Number: MFCD08443993 InChI Key: MYOWELLYEZMECA-UHFFFAOYSA-N Synonym: tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz PubChem CID: 22106269 IUPAC Name: tert-butyl 4-(2-chloroethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCl

Pricing & Availability
Specifications

PubChem CID	22106269
CAS	208167-83-3
Molecular Weight (g/mol)	248.751
MDL Number	MFCD08443993
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)CCCl
Synonym	tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz
IUPAC Name	tert-butyl 4-(2-chloroethyl)piperazine-1-carboxylate
InChI Key	MYOWELLYEZMECA-UHFFFAOYSA-N
Molecular Formula	C11H21ClN2O2

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 & 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

(R)-1-BOC-3-methylpiperazine, 99%

CAS: 163765-44-4 Molecular Formula: C₁₀H₂₀N₂O₂ Molecular Weight (g/mol): 200.28 MDL Number: MFCD02683205 InChI Key: FMLPQHJYUZTHQS-MRVPVSSYSA-N Synonym: r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine PubChem CID: 2756811 IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	2756811
CAS	163765-44-4
Molecular Weight (g/mol)	200.28
MDL Number	MFCD02683205
SMILES	CC1CN(CCN1)C(=O)OC(C)(C)C
Synonym	r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine
IUPAC Name	tert-butyl (3R)-3-methylpiperazine-1-carboxylate
InChI Key	FMLPQHJYUZTHQS-MRVPVSSYSA-N
Molecular Formula	C₁₀H₂₀N₂O₂

1,4-Diethylpiperazine, 98%

CAS: 6483-50-7 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00126900 InChI Key: DDPRYTUJYNYJKV-UHFFFAOYSA-N PubChem CID: 80973 IUPAC Name: 1,4-diethylpiperazine SMILES: CCN1CCN(CC1)CC

Pricing & Availability
Specifications

PubChem CID	80973
CAS	6483-50-7
Molecular Weight (g/mol)	142.246
MDL Number	MFCD00126900
SMILES	CCN1CCN(CC1)CC
IUPAC Name	1,4-diethylpiperazine
InChI Key	DDPRYTUJYNYJKV-UHFFFAOYSA-N
Molecular Formula	C8H18N2

N-(2-Hydroxyethyl)piperazine, 98.5%

CAS: 103-76-4 Molecular Formula: C₆H₁₄N₂O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00005970 InChI Key: WFCSWCVEJLETKA-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine PubChem CID: 7677 IUPAC Name: 2-piperazin-1-ylethanol SMILES: C1CN(CCN1)CCO

Pricing & Availability
Specifications

PubChem CID	7677
CAS	103-76-4
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00005970
SMILES	C1CN(CCN1)CCO
Synonym	n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine
IUPAC Name	2-piperazin-1-ylethanol
InChI Key	WFCSWCVEJLETKA-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄N₂O

1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%

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: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

Pricing & Availability
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	1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate
InChI Key	TXRPHPUGYLSHCX-UHFFFAOYSA-N
Molecular Formula	C7H14B2ClF9N2

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