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Filtered Search Results
1-Boc-4-(4-Fluoro-2-nitrophenyl)piperazine, 97%, Thermo Scientific™
CAS: 874814-94-5 Molecular Formula: C15H20FN3O4 Molecular Weight (g/mol): 325.34 MDL Number: MFCD06408840 InChI Key: VQQDLDPXBVJQDP-UHFFFAOYSA-N Synonym: tert-butyl 4-4-fluoro-2-nitrophenyl piperazine-1-carboxylate,tert-butyl 4-4-fluoro-2-nitrophenyl-piperazine-1-carboxylate,1-boc-4-4-fluoro-2-nitrophenyl piperazine PubChem CID: 51301635 IUPAC Name: tert-butyl 4-(4-fluoro-2-nitrophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=C(C=C(F)C=C1)[N+]([O-])=O
| PubChem CID | 51301635 |
|---|---|
| CAS | 874814-94-5 |
| Molecular Weight (g/mol) | 325.34 |
| MDL Number | MFCD06408840 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=C(C=C(F)C=C1)[N+]([O-])=O |
| Synonym | tert-butyl 4-4-fluoro-2-nitrophenyl piperazine-1-carboxylate,tert-butyl 4-4-fluoro-2-nitrophenyl-piperazine-1-carboxylate,1-boc-4-4-fluoro-2-nitrophenyl piperazine |
| IUPAC Name | tert-butyl 4-(4-fluoro-2-nitrophenyl)piperazine-1-carboxylate |
| InChI Key | VQQDLDPXBVJQDP-UHFFFAOYSA-N |
| Molecular Formula | C15H20FN3O4 |
1-Ethyl-4-(4-fluoro-2-nitrophenyl)piperazine, 97%, Thermo Scientific™
CAS: 1285896-76-5 Molecular Formula: C12H16FN3O2 Molecular Weight (g/mol): 253.277 InChI Key: IWKXGRRMWASTNC-UHFFFAOYSA-N Synonym: 1-ethyl-4-4-fluoro-2-nitrophenyl piperazine PubChem CID: 52438092 IUPAC Name: 1-ethyl-4-(4-fluoro-2-nitrophenyl)piperazine SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
| PubChem CID | 52438092 |
|---|---|
| CAS | 1285896-76-5 |
| Molecular Weight (g/mol) | 253.277 |
| SMILES | CCN1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-] |
| Synonym | 1-ethyl-4-4-fluoro-2-nitrophenyl piperazine |
| IUPAC Name | 1-ethyl-4-(4-fluoro-2-nitrophenyl)piperazine |
| InChI Key | IWKXGRRMWASTNC-UHFFFAOYSA-N |
| Molecular Formula | C12H16FN3O2 |
1-Boc-4-(2-Fluoro-6-nitrophenyl)piperazine, 97%, Thermo Scientific™
CAS: 1233958-36-5 Molecular Formula: C15H20FN3O4 Molecular Weight (g/mol): 325.34 MDL Number: MFCD14155993 InChI Key: GWHUVEIGDXIWOY-UHFFFAOYSA-N Synonym: tert-butyl 4-2-fluoro-6-nitrophenyl piperazine-1-carboxylate,1-boc-4-2-fluoro-6-nitrophenyl piperazine PubChem CID: 53255503 IUPAC Name: tert-butyl 4-(2-fluoro-6-nitrophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC=C2F)[N+](=O)[O-]
| PubChem CID | 53255503 |
|---|---|
| CAS | 1233958-36-5 |
| Molecular Weight (g/mol) | 325.34 |
| MDL Number | MFCD14155993 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC=C2F)[N+](=O)[O-] |
| Synonym | tert-butyl 4-2-fluoro-6-nitrophenyl piperazine-1-carboxylate,1-boc-4-2-fluoro-6-nitrophenyl piperazine |
| IUPAC Name | tert-butyl 4-(2-fluoro-6-nitrophenyl)piperazine-1-carboxylate |
| InChI Key | GWHUVEIGDXIWOY-UHFFFAOYSA-N |
| Molecular Formula | C15H20FN3O4 |
1-Ethyl-4-(2-fluoro-4-nitrophenyl)piperazine, 97%, Thermo Scientific™
CAS: 694501-34-3 Molecular Formula: C12H16FN3O2 Molecular Weight (g/mol): 253.277 InChI Key: XMJXGMZBNFICRS-UHFFFAOYSA-N PubChem CID: 2947839 SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F
| PubChem CID | 2947839 |
|---|---|
| CAS | 694501-34-3 |
| Molecular Weight (g/mol) | 253.277 |
| SMILES | CCN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F |
| InChI Key | XMJXGMZBNFICRS-UHFFFAOYSA-N |
| Molecular Formula | C12H16FN3O2 |
1-Amino-4-(2-hydroxyethyl)piperazine, 96%, Thermo Scientific™
CAS: 3973-70-4 Molecular Formula: C6H15N3O Molecular Weight (g/mol): 145.21 MDL Number: MFCD00006155 InChI Key: XAOHWSFGKCJOGT-UHFFFAOYSA-N PubChem CID: 77597 IUPAC Name: 2-(4-aminopiperazin-1-yl)ethan-1-ol SMILES: NN1CCN(CCO)CC1
| PubChem CID | 77597 |
|---|---|
| CAS | 3973-70-4 |
| Molecular Weight (g/mol) | 145.21 |
| MDL Number | MFCD00006155 |
| SMILES | NN1CCN(CCO)CC1 |
| IUPAC Name | 2-(4-aminopiperazin-1-yl)ethan-1-ol |
| InChI Key | XAOHWSFGKCJOGT-UHFFFAOYSA-N |
| Molecular Formula | C6H15N3O |
tert-Butyl 4-(4-iodophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, Thermo Scientific™
CAS: 151978-66-4 Molecular Formula: C15H21IN2O2 Molecular Weight (g/mol): 388.249 MDL Number: MFCD06200864 InChI Key: ZOWJTZMYSLZILG-UHFFFAOYSA-N Synonym: tert-butyl 4-4-iodophenyl piperazine-1-carboxylate,tert-butyl 4-4-iodophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-4-iodophenyl piperazine,1-piperazinecarboxylicacid, 4-4-iodophenyl-, 1,1-dimethylethyl ester,4-4-iodo-phenyl-piperazine-1-carboxylic acid tert-butyl ester,4-4-iodophenyl piperazine-1-carboxylic acid tert-butyl ester,acmc-1bzfs,4-4-iodophenyl piperazine, n1-boc protected,1-tert-butoxycarbonyl-4-4-iodophenyl piperazine,1-tert-butoxycarbonyl-4 4-iodophenyl piperazine PubChem CID: 2795511 IUPAC Name: tert-butyl 4-(4-iodophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)I
| PubChem CID | 2795511 |
|---|---|
| CAS | 151978-66-4 |
| Molecular Weight (g/mol) | 388.249 |
| MDL Number | MFCD06200864 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)I |
| Synonym | tert-butyl 4-4-iodophenyl piperazine-1-carboxylate,tert-butyl 4-4-iodophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-4-iodophenyl piperazine,1-piperazinecarboxylicacid, 4-4-iodophenyl-, 1,1-dimethylethyl ester,4-4-iodo-phenyl-piperazine-1-carboxylic acid tert-butyl ester,4-4-iodophenyl piperazine-1-carboxylic acid tert-butyl ester,acmc-1bzfs,4-4-iodophenyl piperazine, n1-boc protected,1-tert-butoxycarbonyl-4-4-iodophenyl piperazine,1-tert-butoxycarbonyl-4 4-iodophenyl piperazine |
| IUPAC Name | tert-butyl 4-(4-iodophenyl)piperazine-1-carboxylate |
| InChI Key | ZOWJTZMYSLZILG-UHFFFAOYSA-N |
| Molecular Formula | C15H21IN2O2 |
1-(2-Fluoro-6-nitrophenyl)-4-methylpiperazine, 97%, Thermo Scientific™
CAS: 1233952-28-7 Molecular Formula: C11H14FN3O2 Molecular Weight (g/mol): 239.25 MDL Number: MFCD13689279 InChI Key: WIAGMIDRHKDTGU-UHFFFAOYSA-N Synonym: 1-2-fluoro-6-nitrophenyl-4-methylpiperazine PubChem CID: 53255582 IUPAC Name: 1-(2-fluoro-6-nitrophenyl)-4-methylpiperazine SMILES: CN1CCN(CC1)C2=C(C=CC=C2F)[N+](=O)[O-]
| PubChem CID | 53255582 |
|---|---|
| CAS | 1233952-28-7 |
| Molecular Weight (g/mol) | 239.25 |
| MDL Number | MFCD13689279 |
| SMILES | CN1CCN(CC1)C2=C(C=CC=C2F)[N+](=O)[O-] |
| Synonym | 1-2-fluoro-6-nitrophenyl-4-methylpiperazine |
| IUPAC Name | 1-(2-fluoro-6-nitrophenyl)-4-methylpiperazine |
| InChI Key | WIAGMIDRHKDTGU-UHFFFAOYSA-N |
| Molecular Formula | C11H14FN3O2 |
MP Biomedicals, Inc Pipemidic Acid, MP Biomedicals™
CAS: 51940-44-4 Molecular Formula: C14H17N5O3 Molecular Weight (g/mol): 303.32 MDL Number: MFCD00057291 InChI Key: JOHZPMXAZQZXHR-UHFFFAOYSA-N Synonym: pipemidic acid,deblaston,pipram,palin,acido pipemidico,acide pipemidique,acidum pipemidicum,pipedac,pipemid,uromidin PubChem CID: 4831 ChEBI: CHEBI:75250 IUPAC Name: 8-ethyl-5-oxo-2-(piperazin-1-yl)-5H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid SMILES: CCN1C=C(C(O)=O)C(=O)C2=CN=C(N=C12)N1CCNCC1
| PubChem CID | 4831 |
|---|---|
| CAS | 51940-44-4 |
| Molecular Weight (g/mol) | 303.32 |
| ChEBI | CHEBI:75250 |
| MDL Number | MFCD00057291 |
| SMILES | CCN1C=C(C(O)=O)C(=O)C2=CN=C(N=C12)N1CCNCC1 |
| Synonym | pipemidic acid,deblaston,pipram,palin,acido pipemidico,acide pipemidique,acidum pipemidicum,pipedac,pipemid,uromidin |
| IUPAC Name | 8-ethyl-5-oxo-2-(piperazin-1-yl)-5H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid |
| InChI Key | JOHZPMXAZQZXHR-UHFFFAOYSA-N |
| Molecular Formula | C14H17N5O3 |
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 |
1-(2,3-Dichlorophenyl)piperazine Hydrochloride 98.0+%, TCI America™
CAS: 119532-26-2 Molecular Formula: C10H13Cl3N2 Molecular Weight (g/mol): 267.578 MDL Number: MFCD00190238 InChI Key: CYQFNNSFAGXCEC-UHFFFAOYSA-N Synonym: 1-2,3-dichlorophenyl piperazine hydrochloride,1-2,3-dichlorophenyl piperazine monohydrochloride,1-2,3-dichlorophenyl-piperazine hydrochloride,2,3-dichlorophenylpiperazine hydrochloride,1-2,3-dichlorophenyl-piperazine monohydrochloride,1-2,3-dichlorophenyl piperazinehydrochloride,piperazine, 1-2,3-dichlorophenyl-, monohydrochloride,1-2,3-dichlorophenyl piperazine;hydrochloride,2,3-dichlorophenyl piperazine, chloride,zlchem 392 PubChem CID: 11630372 IUPAC Name: 1-(2,3-dichlorophenyl)piperazine;hydrochloride SMILES: C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl
| PubChem CID | 11630372 |
|---|---|
| CAS | 119532-26-2 |
| Molecular Weight (g/mol) | 267.578 |
| MDL Number | MFCD00190238 |
| SMILES | C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl |
| Synonym | 1-2,3-dichlorophenyl piperazine hydrochloride,1-2,3-dichlorophenyl piperazine monohydrochloride,1-2,3-dichlorophenyl-piperazine hydrochloride,2,3-dichlorophenylpiperazine hydrochloride,1-2,3-dichlorophenyl-piperazine monohydrochloride,1-2,3-dichlorophenyl piperazinehydrochloride,piperazine, 1-2,3-dichlorophenyl-, monohydrochloride,1-2,3-dichlorophenyl piperazine;hydrochloride,2,3-dichlorophenyl piperazine, chloride,zlchem 392 |
| IUPAC Name | 1-(2,3-dichlorophenyl)piperazine;hydrochloride |
| InChI Key | CYQFNNSFAGXCEC-UHFFFAOYSA-N |
| Molecular Formula | C10H13Cl3N2 |
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 |
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 |
1-(2,4-Dimethylphenyl)piperazine 98.0+%, TCI America™
CAS: 1013-76-9 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00023127 InChI Key: RUIMBVCRNZHCRQ-UHFFFAOYSA-N Synonym: 1-2,4-dimethylphenyl piperazine,1-2,4-xylyl piperazine,piperazine, 1-2,4-dimethylphenyl,2,4-dimethylphenyl piperazine,1-2,4-dimethylphenyl piperazin,pubchem8588,akos bb-5739,timtec-bb sbb003650,4-dimethylphenyl piperazine,acmc-2097uz PubChem CID: 70544 IUPAC Name: 1-(2,4-dimethylphenyl)piperazine SMILES: CC1=CC(=C(C=C1)N2CCNCC2)C
| PubChem CID | 70544 |
|---|---|
| CAS | 1013-76-9 |
| Molecular Weight (g/mol) | 190.29 |
| MDL Number | MFCD00023127 |
| SMILES | CC1=CC(=C(C=C1)N2CCNCC2)C |
| Synonym | 1-2,4-dimethylphenyl piperazine,1-2,4-xylyl piperazine,piperazine, 1-2,4-dimethylphenyl,2,4-dimethylphenyl piperazine,1-2,4-dimethylphenyl piperazin,pubchem8588,akos bb-5739,timtec-bb sbb003650,4-dimethylphenyl piperazine,acmc-2097uz |
| IUPAC Name | 1-(2,4-dimethylphenyl)piperazine |
| InChI Key | RUIMBVCRNZHCRQ-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2 |
1-(4-Methoxyphenyl)piperazine Dihydrochloride 98.0+%, TCI America™
CAS: 38869-47-5 Molecular Formula: C11H18Cl2N2O Molecular Weight (g/mol): 265.178 MDL Number: MFCD00012767 InChI Key: MMXANKLJIHSIQH-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl piperazine dihydrochloride,1-4-methoxyphenyl piperazinedihydrochloride,piperazine, 1-4-methoxyphenyl-, dihydrochloride,1-4-methoxylphenyl-piperazine dihydrochloride,para-methoxyphenylpiperazine dihydrochloride,1-4-methoxyphenyl-piperazine dihydrochloride,4-methoxy-1-piperazinylbenzene, chloride, chloride,pubchem8579,acmc-1ct2c,ksc222g2n PubChem CID: 2723700 IUPAC Name: 1-(4-methoxyphenyl)piperazine;dihydrochloride SMILES: COC1=CC=C(C=C1)N2CCNCC2.Cl.Cl
| PubChem CID | 2723700 |
|---|---|
| CAS | 38869-47-5 |
| Molecular Weight (g/mol) | 265.178 |
| MDL Number | MFCD00012767 |
| SMILES | COC1=CC=C(C=C1)N2CCNCC2.Cl.Cl |
| Synonym | 1-4-methoxyphenyl piperazine dihydrochloride,1-4-methoxyphenyl piperazinedihydrochloride,piperazine, 1-4-methoxyphenyl-, dihydrochloride,1-4-methoxylphenyl-piperazine dihydrochloride,para-methoxyphenylpiperazine dihydrochloride,1-4-methoxyphenyl-piperazine dihydrochloride,4-methoxy-1-piperazinylbenzene, chloride, chloride,pubchem8579,acmc-1ct2c,ksc222g2n |
| IUPAC Name | 1-(4-methoxyphenyl)piperazine;dihydrochloride |
| InChI Key | MMXANKLJIHSIQH-UHFFFAOYSA-N |
| Molecular Formula | C11H18Cl2N2O |
1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide 98.0+%, TCI America™
CAS: 94630-50-9 Molecular Formula: C16H32Br2N4 Molecular Weight (g/mol): 440.268 InChI Key: HYFFXZLULREGEA-UHFFFAOYSA-L Synonym: 1,4-Bis[4-aza-1-azoniabicyclo[2.2.2]octan-1-yl]butane Dibromide PubChem CID: 14574586 IUPAC Name: 4-[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)butyl]-1-aza-4-azoniabicyclo[2.2.2]octane;dibromide SMILES: C1C[N+]2(CCN1CC2)CCCC[N+]34CCN(CC3)CC4.[Br-].[Br-]
| PubChem CID | 14574586 |
|---|---|
| CAS | 94630-50-9 |
| Molecular Weight (g/mol) | 440.268 |
| SMILES | C1C[N+]2(CCN1CC2)CCCC[N+]34CCN(CC3)CC4.[Br-].[Br-] |
| Synonym | 1,4-Bis[4-aza-1-azoniabicyclo[2.2.2]octan-1-yl]butane Dibromide |
| IUPAC Name | 4-[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)butyl]-1-aza-4-azoniabicyclo[2.2.2]octane;dibromide |
| InChI Key | HYFFXZLULREGEA-UHFFFAOYSA-L |
| Molecular Formula | C16H32Br2N4 |