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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

HEPES, free acid, >98%, MP Biomedicals™

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate PubChem CID: 23831 ChEBI: CHEBI:42334 SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1

PubChem CID 23831
CAS 7365-45-9
Molecular Weight (g/mol) 238.30
ChEBI CHEBI:42334
MDL Number MFCD00006158
SMILES OCCN1CCN(CCS(O)(=O)=O)CC1
Synonym hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate
InChI Key JKMHFZQWWAIEOD-UHFFFAOYSA-N
Molecular Formula C8H18N2O4S
2

2-[4-(2-Hydroxyethyl)-1-piperazinyl]ethanesulfonic Acid 99.0+%, TCI America™

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1

PubChem CID 23831
CAS 7365-45-9
Molecular Weight (g/mol) 238.30
ChEBI CHEBI:42334
MDL Number MFCD00006158
SMILES OCCN1CCN(CCS(O)(=O)=O)CC1
Synonym hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate
IUPAC Name 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid
InChI Key JKMHFZQWWAIEOD-UHFFFAOYSA-N
Molecular Formula C8H18N2O4S
3

MilliporeSigma™ Bisbenzimide H 33258 Fluorochrome, Trihydrochloride Calbiochem™,

CAS: 23491-45-4 Molecular Formula: C25H37Cl3N6O6 Molecular Weight (g/mol): 623.957 InChI Key: URHMSNPWJDDZSH-UHFFFAOYSA-N Synonym: bisbenzimide h 33258 fluorochrome trihydrochloride PubChem CID: 18386398 IUPAC Name: 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one;pentahydrate;trihydrochloride SMILES: CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)NC(=C6C=CC(=O)C=C6)N5.O.O.O.O.O.Cl.Cl.Cl

PubChem CID 18386398
CAS 23491-45-4
Molecular Weight (g/mol) 623.957
SMILES CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)NC(=C6C=CC(=O)C=C6)N5.O.O.O.O.O.Cl.Cl.Cl
Synonym bisbenzimide h 33258 fluorochrome trihydrochloride
IUPAC Name 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one;pentahydrate;trihydrochloride
InChI Key URHMSNPWJDDZSH-UHFFFAOYSA-N
Molecular Formula C25H37Cl3N6O6
4
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EPPS, 99%

CAS: 16052-06-5 Molecular Formula: C9H20N2O4S Molecular Weight (g/mol): 252.329 MDL Number: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

PubChem CID 85255
CAS 16052-06-5
Molecular Weight (g/mol) 252.329
ChEBI CHEBI:42298
MDL Number MFCD00006160
SMILES C1CN(CCN1CCCS(=O)(=O)O)CCO
Synonym hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid
IUPAC Name 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
InChI Key OWXMKDGYPWMGEB-UHFFFAOYSA-N
Molecular Formula C9H20N2O4S
5
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Thermo Scientific Chemicals HEPES sodium salt, 99%

CAS: 75277-39-3 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

PubChem CID 2724248
CAS 75277-39-3
Molecular Weight (g/mol) 260.28
ChEBI CHEBI:46758
MDL Number MFCD00036463
SMILES [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
Synonym hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt
InChI Key RDZTWEVXRGYCFV-UHFFFAOYSA-M
Molecular Formula C8H17N2NaO4S
6

1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperazine 98.0+%, TCI America™

CAS: 301673-16-5 Molecular Formula: C10H20N2O3 Molecular Weight (g/mol): 216.281 MDL Number: MFCD04115304 InChI Key: NSILYQWHARROMG-UHFFFAOYSA-N Synonym: 1-Boc-3-(hydroxymethyl)piperazine, tert-Butyl 3-(Hydroxymethyl)piperazine-1-carboxylate, 3-(Hydroxymethyl)piperazine-1-carboxylic Acid tert-Butyl Ester PubChem CID: 22386508 IUPAC Name: tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC(C1)CO

PubChem CID 22386508
CAS 301673-16-5
Molecular Weight (g/mol) 216.281
MDL Number MFCD04115304
SMILES CC(C)(C)OC(=O)N1CCNC(C1)CO
Synonym 1-Boc-3-(hydroxymethyl)piperazine, tert-Butyl 3-(Hydroxymethyl)piperazine-1-carboxylate, 3-(Hydroxymethyl)piperazine-1-carboxylic Acid tert-Butyl Ester
IUPAC Name tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate
InChI Key NSILYQWHARROMG-UHFFFAOYSA-N
Molecular Formula C10H20N2O3
7

HEPES Hemisodium Salt, MP Biomedicals™

CAS: 103404-87-1 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC Name: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

PubChem CID 2724248
CAS 103404-87-1
Molecular Weight (g/mol) 260.28
ChEBI CHEBI:46758
MDL Number MFCD00036463
SMILES [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
Synonym hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt
IUPAC Name sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate
InChI Key RDZTWEVXRGYCFV-UHFFFAOYSA-M
Molecular Formula C8H17N2NaO4S
8

(S)-1-(tert-Butoxycarbonyl)-2-methylpiperazine 98.0+%, TCI America™

CAS: 169447-70-5 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD01862121 InChI Key: DATRVIMZZZVHMP-QMMMGPOBSA-N Synonym: (S)-1-Boc-2-methylpiperazine, tert-Butyl (S)-2-Methyl-1-piperazinecarboxylate, (S)-2-Methyl-1-piperazinecarboxylic Acid tert-Butyl Ester PubChem CID: 10081508 IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate SMILES: CC1CNCCN1C(=O)OC(C)(C)C

PubChem CID 10081508
CAS 169447-70-5
Molecular Weight (g/mol) 200.282
MDL Number MFCD01862121
SMILES CC1CNCCN1C(=O)OC(C)(C)C
Synonym (S)-1-Boc-2-methylpiperazine, tert-Butyl (S)-2-Methyl-1-piperazinecarboxylate, (S)-2-Methyl-1-piperazinecarboxylic Acid tert-Butyl Ester
IUPAC Name tert-butyl (2S)-2-methylpiperazine-1-carboxylate
InChI Key DATRVIMZZZVHMP-QMMMGPOBSA-N
Molecular Formula C10H20N2O2
9
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1-Boc-4-(6-nitro-3-pyridyl)piperazine, 97%

CAS: 571189-16-7 Molecular Formula: C14H20N4O4 Molecular Weight (g/mol): 308.338 MDL Number: MFCD11849291 InChI Key: SUWKOEMQNOBJEQ-UHFFFAOYSA-N Synonym: tert-butyl 4-6-nitropyridin-3-yl piperazine-1-carboxylate,1-boc-4-6-nitro-3-pyridyl piperazine,1-boc-4-6-nitropyridin-3-yl piperazine,1-piperazinecarboxylic acid, 4-6-nitro-3-pyridinyl-, 1,1-dimethylethyl ester,4-6-nitro-pyridin-3-yl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-6-nitro-pyridin-3-yl-piperazine,1-piperazinecarboxylic acid, 4-6-nitro-3-pyridiny,tert-butyl 4-6-nitropyridin-3-yl piperazine-carboxylate,tert-butyl 4-6-nitro-3-pyridyl piperazine-1-carboxylate PubChem CID: 11243758 IUPAC Name: tert-butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-]

PubChem CID 11243758
CAS 571189-16-7
Molecular Weight (g/mol) 308.338
MDL Number MFCD11849291
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-]
Synonym tert-butyl 4-6-nitropyridin-3-yl piperazine-1-carboxylate,1-boc-4-6-nitro-3-pyridyl piperazine,1-boc-4-6-nitropyridin-3-yl piperazine,1-piperazinecarboxylic acid, 4-6-nitro-3-pyridinyl-, 1,1-dimethylethyl ester,4-6-nitro-pyridin-3-yl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-6-nitro-pyridin-3-yl-piperazine,1-piperazinecarboxylic acid, 4-6-nitro-3-pyridiny,tert-butyl 4-6-nitropyridin-3-yl piperazine-carboxylate,tert-butyl 4-6-nitro-3-pyridyl piperazine-1-carboxylate
IUPAC Name tert-butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate
InChI Key SUWKOEMQNOBJEQ-UHFFFAOYSA-N
Molecular Formula C14H20N4O4
10

1-BOC-4-(2-aminoethyl)piperazine, 95%

CAS: 192130-34-0 Molecular Formula: C11H25N3O2 Molecular Weight (g/mol): 231.34 MDL Number: MFCD02683049 InChI Key: QSYTWBKZNNEKPN-UHFFFAOYSA-P Synonym: tert-butyl 4-2-aminoethyl piperazine-1-carboxylate,1-boc-4-2-aminoethyl piperazine,4-n-2-aminoethyl-1-n-boc-piperazine,4-2-amino-ethyl-1-boc-piperazine,4-2-amino-ethyl-piperazine-1-carboxylic acid tert-butyl ester,4-2-aminoethyl-1-tert-butoxycarbonyl piperazine,1-piperazinecarboxylic acid, 4-2-aminoethyl-, 1,1-dimethylethyl ester,1-n-boc-4-2-aminoethyl piperazine,4-2-aminoethyl piperazine-1-carboxylic acid tert-butyl ester,1-2-aminoethyl-4-tert-butoxycarbonylpiperazine PubChem CID: 1514400 IUPAC Name: tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC[NH+](CC[NH3+])CC1

PubChem CID 1514400
CAS 192130-34-0
Molecular Weight (g/mol) 231.34
MDL Number MFCD02683049
SMILES CC(C)(C)OC(=O)N1CC[NH+](CC[NH3+])CC1
Synonym tert-butyl 4-2-aminoethyl piperazine-1-carboxylate,1-boc-4-2-aminoethyl piperazine,4-n-2-aminoethyl-1-n-boc-piperazine,4-2-amino-ethyl-1-boc-piperazine,4-2-amino-ethyl-piperazine-1-carboxylic acid tert-butyl ester,4-2-aminoethyl-1-tert-butoxycarbonyl piperazine,1-piperazinecarboxylic acid, 4-2-aminoethyl-, 1,1-dimethylethyl ester,1-n-boc-4-2-aminoethyl piperazine,4-2-aminoethyl piperazine-1-carboxylic acid tert-butyl ester,1-2-aminoethyl-4-tert-butoxycarbonylpiperazine
IUPAC Name tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate
InChI Key QSYTWBKZNNEKPN-UHFFFAOYSA-P
Molecular Formula C11H25N3O2
11
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4-Boc-1-(5-bromo-2-pyridyl)piperazine, 97%

CAS: 153747-97-8 Molecular Formula: C14H20BrN3O2 Molecular Weight (g/mol): 342.237 MDL Number: MFCD07369772 InChI Key: DSLVSFMWCDGZIL-UHFFFAOYSA-N Synonym: tert-butyl 4-5-bromopyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino-5-bromopyridine,4-boc-1-5-bromo-2-pyridyl piperazine,5-bromo-2-4-n-boc piperazin-1-yl pyridine,4-5-bromo-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,5-bromo-2-4-tert-butoxycarbonylpiperazin-1-yl pyridine,4-5-bromopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-5-bromo-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1ah70,2-n-boc-piperazin-1-yl-5-bromopyridine PubChem CID: 11244775 IUPAC Name: tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br

PubChem CID 11244775
CAS 153747-97-8
Molecular Weight (g/mol) 342.237
MDL Number MFCD07369772
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br
Synonym tert-butyl 4-5-bromopyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino-5-bromopyridine,4-boc-1-5-bromo-2-pyridyl piperazine,5-bromo-2-4-n-boc piperazin-1-yl pyridine,4-5-bromo-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,5-bromo-2-4-tert-butoxycarbonylpiperazin-1-yl pyridine,4-5-bromopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-5-bromo-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1ah70,2-n-boc-piperazin-1-yl-5-bromopyridine
IUPAC Name tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate
InChI Key DSLVSFMWCDGZIL-UHFFFAOYSA-N
Molecular Formula C14H20BrN3O2
12

Diethylcarbamazine Citrate 98.0+%, TCI America™

CAS: 1642-54-2 Molecular Formula: C16H29N3O8 Molecular Weight (g/mol): 391.42 MDL Number: MFCD00039124 InChI Key: PGNKBEARDDELNB-UHFFFAOYSA-N Synonym: diethylcarbamazine citrate,loxuran,caritrol,dicarocide,eosinopin,filazine,franocide,franozan,carbam palatabs,ethodryl citrate PubChem CID: 15432 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; N,N-diethyl-4-methylpiperazine-1-carboxamide SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CC)C(=O)N1CCN(C)CC1

PubChem CID 15432
CAS 1642-54-2
Molecular Weight (g/mol) 391.42
MDL Number MFCD00039124
SMILES OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CC)C(=O)N1CCN(C)CC1
Synonym diethylcarbamazine citrate,loxuran,caritrol,dicarocide,eosinopin,filazine,franocide,franozan,carbam palatabs,ethodryl citrate
IUPAC Name 2-hydroxypropane-1,2,3-tricarboxylic acid; N,N-diethyl-4-methylpiperazine-1-carboxamide
InChI Key PGNKBEARDDELNB-UHFFFAOYSA-N
Molecular Formula C16H29N3O8
13
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4-(6-Amino-3-pyridyl)-1-Boc-piperazine, 97%

CAS: 571188-59-5 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.36 MDL Number: MFCD11594962 InChI Key: RMULRXHUNOVPEI-UHFFFAOYSA-N PubChem CID: 11737525 IUPAC Name: tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1

PubChem CID 11737525
CAS 571188-59-5
Molecular Weight (g/mol) 278.36
MDL Number MFCD11594962
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1
IUPAC Name tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
InChI Key RMULRXHUNOVPEI-UHFFFAOYSA-N
Molecular Formula C14H22N4O2
14

Doxazosin Mesylate 98.0+%, TCI America™

CAS: 77883-43-3 Molecular Formula: C24H29N5O8S Molecular Weight (g/mol): 547.583 MDL Number: MFCD00216023 InChI Key: VJECBOKJABCYMF-UHFFFAOYSA-N Synonym: doxazosin mesylate,cardura,carduran,cardular,cardura xl,cardenalin,dedralen,diblocin,doxazomerck,progandol PubChem CID: 62978 ChEBI: CHEBI:4709 IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone;methanesulfonic acid SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OC.CS(=O)(=O)O

PubChem CID 62978
CAS 77883-43-3
Molecular Weight (g/mol) 547.583
ChEBI CHEBI:4709
MDL Number MFCD00216023
SMILES COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OC.CS(=O)(=O)O
Synonym doxazosin mesylate,cardura,carduran,cardular,cardura xl,cardenalin,dedralen,diblocin,doxazomerck,progandol
IUPAC Name [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone;methanesulfonic acid
InChI Key VJECBOKJABCYMF-UHFFFAOYSA-N
Molecular Formula C24H29N5O8S
15
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(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

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