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CHEMICAL products beginning with : P
56751 to 56800 of 142553 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 [1136] 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Piperazine, phosphate (1:2) (1 supplier)
Compound Structure IUPAC Name: phosphoric acid;piperazine | CAS Registry Number: 52978-33-3
Synonyms: CTK1E4144

Molecular Formula: C4H16N2O8P2Molecular Weight: 282.125964 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: DNVIGFDFKWXCCP-UHFFFAOYSA-N

52978-33-3
Piperazine, phosphonate (1:1), monohydrate (0 suppliers)817619-93-5
PIPERAZINE, POLYMER WITH (CHLOROMETHYL)OXIRANE (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;piperazine | CAS Registry Number: 24938-07-6
Synonyms: Piperazine, polymer with (chloromethyl)oxirane, 2-(chloromethyl)oxirane; piperazine, 2-(chloromethyl)oxirane- piperazine(1:1), AC1Q3UBT, AC1L51F3, CTK1A5030, AR-1C8783, AG-K-77728, 2-(chloromethyl)oxirane - piperazine (1:1), Piperazine, polymer with 2-(chloromethyl)oxirane, Piperazine, polymer with (chloromethyl)oxirane;Piperazine,polymer with(chloromethyl)oxirane

Molecular Formula: C7H15ClN2OMolecular Weight: 178.659800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWUVYMKFRKOWJG-UHFFFAOYSA-N

24938-07-6
PIPERAZINE, POLYMER WITH (CHLOROMETHYL)OXIRANE, COMPD. WITH (CHLOROMETHYL)BENZENE (3 suppliers)
Compound Structure IUPAC Name: chloromethylbenzene;2-(chloromethyl)oxirane;piperazine | CAS Registry Number: 110438-26-1
Synonyms: Piperazine, polymer with (chloromethyl)oxirane, compd. with (chloromethyl)benzene, Piperazine, polymer with 2-(chloromethyl)oxirane, compd. with (chloromethyl)benzene

Molecular Formula: C14H22Cl2N2OMolecular Weight: 305.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTQPMBCJTIHTFC-UHFFFAOYSA-N

110438-26-1
Piperazine, polymer with 1,6-dichlorohexane (0 suppliers)375378-23-7
Piperazine,(3-chlorophenyl)- (9CI) (3 suppliers)79434-64-3
Piperazine,1,1'-(1,3-dioxo-1,3-propanediyl)bis[4-(3-phenyl-2-propenyl)- (0 suppliers)88172-25-2
Piperazine,1,1'-(1,3-propanediyl)bis[4-(3,3,5-trimethyl-1-cyclohexen-1-yl)- (0 suppliers)122404-41-5
Piperazine,1,1'-(1,36-dioxo-1,36- hexatriacontanediyl)bis[4-cyclohexyl- (0 suppliers)122404-42-6
Piperazine,1,1'-(1,36-dioxo-1,36-hexatriacontanediyl)bis[4-(3,3,5-trimethyl-1-cyclohexen-1-yl)-(9CI) (0 suppliers)122404-40-4
Piperazine,1,1'-(1,6-hexanediyl)bis[4-[(2,3,4-trimethoxyphenyl)methyl]-,tetrahydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[6-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]hexyl]piperazine;tetrahydrochloride | CAS Registry Number: 64966-18-3
Synonyms: 1,1'-(1,6-Hexanediyl)bis(4-((2,3,4-trimethoxyphenyl)methyl)piperazine) tetrahydrochloride, Piperazine, 1,1'-(1,6-hexanediyl)bis(4-((2,3,4-trimethoxyphenyl)methyl)-, tetrahydrochloride, AC1MIOBT, LS-112702, 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[6-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]hexyl]piperazine tetrahydrochloride

Molecular Formula: C34H58Cl4N4O6Molecular Weight: 760.659520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZUOVJYCFMCGIQA-UHFFFAOYSA-N

64966-18-3
Piperazine,1,1'-(dithiodicarbonothioyl)bis[4-(1-methylethyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (4-propan-2-ylpiperazine-1-carbothioyl)sulfanyl 4-propan-2-ylpiperazine-1-carbodithioate | CAS Registry Number: 29053-35-8
Synonyms: BRN 0838961, Bis((4-isopropyl-1-piperazinyl)thiocarbonyl)disulfide, DISULFIDE, BIS((4-ISOPROPYL-1-PIPERAZINYL)THIOCARBONYL), AC1L1RKR, LS-63060, (4-propan-2-ylpiperazine-1-carbothioyl)sulfanyl 4-propan-2-ylpiperazine-1-carbodithioate

Molecular Formula: C16H30N4S4Molecular Weight: 406.696200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IURSNQOYPYGRJJ-UHFFFAOYSA-N

29053-35-8
Piperazine,1,1'-(dithiodicarbonothioyl)bis[4-ethyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: (4-ethylpiperazine-1-carbothioyl)sulfanyl 4-ethylpiperazine-1-carbodithioate | CAS Registry Number: 29053-34-7
Synonyms: BRN 0831511, Bis((4-ethyl-1-piperazinyl)thiocarbonyl)disulfide, DISULFIDE, BIS((4-ETHYL-1-PIPERAZINYL)THIOCARBONYL), AC1L1RKO, LS-63052, (4-ethylpiperazine-1-carbothioyl)sulfanyl 4-ethylpiperazine-1-carbodithioate

Molecular Formula: C14H26N4S4Molecular Weight: 378.643040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JCGRLLURKDCSIC-UHFFFAOYSA-N

29053-34-7
Piperazine,1,1'-[(2,3,5,6-tetrachloro-1,4-phenylene)bis(methylene)]bis[4-methyl-,tetrahydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[[2,3,5,6-tetrachloro-4-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]piperazine;tetrahydrochloride | CAS Registry Number: 55405-36-2
Synonyms: 1,4-Bis(4-methylpiperazinomethyl)-2,3,5,6-tetrachlorobenzene tetrahydrochloride dihydrate, Piperazine, 1,1'-((2,3,5,6-tetrachloro-1,4-phenylene)bis(methylene))bis(4-methyl-, hydrochloride, hydrate (1:4:2), AC1MIF52, LS-113473, 1-methyl-4-[[2,3,5,6-tetrachloro-4-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]piperazine tetrahydrochloride

Molecular Formula: C18H30Cl8N4Molecular Weight: 586.081600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NZISAJHQKNGRDO-UHFFFAOYSA-N

55405-36-2
Piperazine,1,1'-[(2,3-dihydro-1,4-benzodioxin-2,3-diyl)bis(methylene)]bis[4-methyl-,cis- (0 suppliers)85822-27-1
Piperazine,1,1'-[1,12-dodecanediylbis(1,2,4-oxadiazole-3,5-diylcarbonyl)]bis- (0 suppliers)648441-04-7
Piperazine,1,1'-[1,12-dodecanediylbis(1,2,4-oxadiazole-3,5-diylmethylene)]bis- (0 suppliers)648441-23-0
Piperazine,1,1'-[carbonylbis(oxy-3,1-phenylene)]bis[4-(9-acridinylcarbonyl)- (0 suppliers)824409-77-0
Piperazine,1,1'-[sulfonylbis(2-isothiocyanato-4,1-phenylene)]bis[4-phenyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[2-isothiocyanato-4-[3-isothiocyanato-4-(4-phenylpiperazin-1-yl)phenyl]sulfonylphenyl]-4-phenylpiperazine | CAS Registry Number: 40939-85-3
Synonyms: 1,1'-[sulfonylbis(2-isothiocyanatobenzene-4,1-diyl)]bis(4-phenylpiperazine), NSC144043, AC1L64OU, AC1Q7EX7, CTK4I4041, KST-1B4094, AR-1B4241, AG-K-56270, NSC 144043, NSC-144043, 1-[2-isothiocyanato-4-[3-isothiocyanato-4-(4-phenylpiperazin-1-yl)phenyl]sulfonylphenyl]-4-phenylpiperazine

Molecular Formula: C34H32N6O2S3Molecular Weight: 652.851880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NUXXPIWJFRNSHH-UHFFFAOYSA-N

40939-85-3
PIPERAZINE,1,1-(2,6-PYRIDINEDIYLBIS(4,1-PHENYLENEMETHYLENETHIO-2,1-ETHANEDIYL))BIS(4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2-[[4-[6-[4-[2-(4-methylpiperazin-1-yl)ethylsulfanylmethyl]phenyl]pyridin-2-yl]phenyl]methylsulfanyl]ethyl]piperazine | CAS Registry Number: 129225-06-5
Synonyms: AIDS001953, AIDS-001953, 2,6-Bis(PhCH2SEt(4-MePip))Pyridine, CID452532, 2,6-Bis(4-(((2-(4-methyl-1-piperazinyl)ethyl)thio)methyl)phenyl)pyridine, 2,6-Bis[4-[[[2-(4-methyl-1-piperazinyl)ethyl]thio]methyl]phenyl]pyridine, Piperazine, 1,1'-(2,6-pyridinediylbis(4,1-phenylenemethylenethio-2,1-ethanediyl))bis(4-methyl-, Piperazine, 1,1'-[2,6-pyridinediylbis(4,1-phenylenemethylenethio-2,1-ethanediyl)]bis[4-methyl-

Molecular Formula: C33H45N5S2Molecular Weight: 575.873900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRNJUPWYWPYOAG-UHFFFAOYSA-N

129225-06-5
PIPERAZINE,1,1-METHYLENEBIS(4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(4-methylpiperazin-1-yl)methyl]piperazine | CAS Registry Number: 18739-33-8
Synonyms: MolPort-000-479-742, AIDS061105, AIDS-061105, CID146456, Phthalic acid, benzyl 2-ethylhexyl ester, Piperazine, 1,1'-methylenebis(4-methyl-, Piperazine, 1,1'-methylenebis[4-methyl-

Molecular Formula: C11H24N4Molecular Weight: 212.335060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMBGDHSFLFMTPQ-UHFFFAOYSA-N

18739-33-8
PIPERAZINE,1,2,2,4,6,6-HEXAMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1,2,2,4,6,6-hexamethylpiperazine | CAS Registry Number: 89020-70-2
Synonyms: PIPERAZINE, 1,2,2,4,6,6-HEXAMETHYL- (9CI), SCHEMBL18013441, ZINC39113796, HE406026

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXNKOCJWMTXRIK-UHFFFAOYSA-N

89020-70-2
PIPERAZINE,1,2,2,4,6-PENTAMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1,2,2,4,6-pentamethylpiperazine | CAS Registry Number: 4204-14-2
Synonyms: Piperazine,1,2,2,4,6-pentamethyl-

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXHBTGABJJGZCU-UHFFFAOYSA-N

4204-14-2
PIPERAZINE,1,2,2,4-TETRAMETHYL-3-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 1,2,2,4-tetramethyl-3-phenylpiperazine | CAS Registry Number: 803603-30-7
Synonyms: Piperazine,1,2,2,4-tetramethyl-3-phenyl-

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFRNYWHWDJUCAC-UHFFFAOYSA-N

803603-30-7
PIPERAZINE,1,2,2-TRIMETHYL- (10 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethylpiperazine | CAS Registry Number: 396133-32-7
Synonyms: 1,2,2-trimethylpiperazine, Ambcb4027617, 1,2,2-Trimethyl-piperazine, Piperazine,1,2,2-trimethyl-, SCHEMBL1120435, CTK8I5729, MolPort-004-775-119, RFAPOGMFZTYBEW-UHFFFAOYSA-N, AKOS012905460, AJ-81670, AK157416, KB-239674, AM20100044, Y-6170, I14-20278

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFAPOGMFZTYBEW-UHFFFAOYSA-N

396133-32-7
PIPERAZINE,1,2,3,4,5,6-HEXAMETHYL- (2 suppliers)1128-15-0
PIPERAZINE,1,2,3,5,6-PENTAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6-pentamethylpiperazine | CAS Registry Number: 856843-39-5
Synonyms: SCHEMBL12410333, Piperazine,1,2,3,5,6-pentamethyl-

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGCSHMVSZPAPGI-UHFFFAOYSA-N

856843-39-5
PIPERAZINE,1,2,4,5-TETRAMETHYL-,(2R,5S)-REL- (2 suppliers)
Compound Structure IUPAC Name: (2R,5S)-1,2,4,5-tetramethylpiperazine | CAS Registry Number: 697728-90-8
Synonyms: SCHEMBL2740537, AKOS027412725, AK457603, (2R,5S)-1,2,4,5-Tetramethylpiperazine

Molecular Formula: C8H18N2Molecular Weight: 142.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKZVTFXTQPDVLR-OCAPTIKFSA-N

697728-90-8
PIPERAZINE,1,2,4,6-TETRAMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1,2,4,6-tetramethylpiperazine | CAS Registry Number: 1123-66-6
Synonyms: SCHEMBL81109, 1,2,4,6-tetramethylpiperazine, CTK8G5845, AKOS027395213, AK433782

Molecular Formula: C8H18N2Molecular Weight: 142.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVJRVYONDJGSLX-UHFFFAOYSA-N

1123-66-6
PIPERAZINE,1,2,4-TRIMETHYL-,(R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-1,2,4-trimethylpiperazine | CAS Registry Number: 131065-35-5
Synonyms: Piperazine, 1,2,4-trimethyl-, (R)- (9CI), SureCN10196624, CTK0H0098, AG-D-63057

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAIVFDJJMVMUGY-SSDOTTSWSA-N

131065-35-5
PIPERAZINE,1,2,6-TRIMETHYL-,(2R,6S)-REL- (9 suppliers)
Compound Structure IUPAC Name: (2S,6R)-1,2,6-trimethylpiperazine | CAS Registry Number: 147539-61-5
Synonyms: (2R,6S)-1,2,6-TRIMETHYLPIPERAZINE, SCHEMBL63773, cis-1,2,6-trimethylpiperazine, cis-3,4,5-trimethylpiperazine, cis-1,2,6-trimethyl piperazine, cis-3,4,5-trimethyl-piperazine, QHVYJSBQXIIROJ-KNVOCYPGSA-N, AKOS006351305, PB38938, (2r,6s)-rel-1,2,6-trimethylpiperazine, AK170833

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHVYJSBQXIIROJ-KNVOCYPGSA-N

147539-61-5
PIPERAZINE,1,3,3-TRIMETHYL- (8 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethylpiperazine | CAS Registry Number: 741288-57-3
Synonyms: 1,3,3-trimethylpiperazine, Ambcb4020230, 1,3,3-Trimethyl-piperazine, SCHEMBL292493, Piperazine,1,3,3-trimethyl-, KVWMFPQRDKFZMP-UHFFFAOYSA-N, MolPort-004-775-105, AKOS006280546, AJ-81659, AK118139, Y-6106

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVWMFPQRDKFZMP-UHFFFAOYSA-N

741288-57-3
PIPERAZINE,1,3,3-TRIMETHYL-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-phenylpiperazine | CAS Registry Number: 802254-38-2
Synonyms: 1,3,3-Trimethyl-2-phenylpiperazine, AKOS027416505, AK462744

Molecular Formula: C13H20N2Molecular Weight: 204.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNASDQCSICXYNG-UHFFFAOYSA-N

802254-38-2
Piperazine,1,4-bis(1,3-dimethylbutyl)-, hydrobromide (1:2) (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(4-methylpentan-2-yl)piperazine;dihydrobromide | CAS Registry Number: 101975-91-1
Synonyms: F 226, 1,4-Bis(1,3-dimethylbutyl)piperazine dihydrobromide, Piperazine, 1,4-bis(1,3-dimethylbutyl)-, dihydrobromide, AC1MI6ZQ, LS-110430, 1,4-bis(4-methylpentan-2-yl)piperazine dihydrobromide

Molecular Formula: C16H36Br2N2Molecular Weight: 416.278440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGFHRODCMJABLE-UHFFFAOYSA-N

101975-91-1
Piperazine,1,4-bis(1-aziridinylcarbonyl)- (6CI,7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: [4-(aziridine-1-carbonyl)piperazin-1-yl]-(aziridin-1-yl)methanone | CAS Registry Number: 2897-59-8
Synonyms: 1,4-Bis(1-aziridinylcarbonyl)piperazine, AC1L4VZI, AC1Q5K20, CTK4G2512, KST-1B3385, AR-1B7517, AG-J-06891, Piperazine, 1,4-bis(1-aziridinylcarbonyl)-, piperazine-1,4-diylbis(aziridin-1-ylmethanone), [4-(aziridine-1-carbonyl)piperazin-1-yl]-(aziridin-1-yl)methanone

Molecular Formula: C10H16N4O2Molecular Weight: 224.259640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHWCQUNARXNGDN-UHFFFAOYSA-N

2897-59-8
Piperazine,1,4-bis(1-ethyl-3-phenylpropyl)-, hydrobromide (1:2) (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(1-phenylpentan-3-yl)piperazine;dihydrobromide | CAS Registry Number: 101975-95-5
Synonyms: F 255, 1,4-Bis(1-ethyl-3-phenylpropyl)piperazine dihydrobromide, Piperazine, 1,4-bis(1-phenyl-3-pentyl)-, dihydrobromide, Piperazine, 1,4-bis(1-ethyl-3-phenylpropyl)-, dihydrobromide, AC1MI708, LS-110447, 1,4-bis(1-phenylpentan-3-yl)piperazine dihydrobromide

Molecular Formula: C26H40Br2N2Molecular Weight: 540.417200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIPSGSVIQBALRQ-UHFFFAOYSA-N

101975-95-5
PIPERAZINE,1,4-BIS(1-METHYL-2-PHENYLETHYL)-,2HCL (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(1-phenylpropan-2-yl)piperazine dihydrochloride | CAS Registry Number: 13754-23-9
Synonyms: Diphenazin, Quietidin, Diphenazine, dihydrochloride, 13838-14-7 (Parent), CID94352, F 200, LS-110493, LS-110494, N,N'-Bis(phenylisopropyl)piperazine, dihydrochloride, Piperazine, 1,4-bis(alpha-methylphenethyl)-, dihydrochloride, Bis-N,N'-(3-phenylpropyl-2)-piperazine dihydrochloride, (+-)1,4-Bis(alpha-methylphenethyl)piperazine dihydrochloride, Piperazine, 1,4-bis(alpha-methylphenethyl)-, dihydrochloride, (+-), Piperazine, 1,4-bis(1-methyl-2-phenylethyl)-, dihydrochloride, Piperazine, 1,4-bis(1-methyl-2-phenylethyl)-, dihydrochloride (9CI), 16151-02-3

Molecular Formula: C22H32Cl2N2Molecular Weight: 395.408880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQZLPLLJULLBQC-UHFFFAOYSA-N

13754-23-9
Piperazine,1,4-bis(1-phenylethyl)-, hydrobromide (1:2) (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(1-phenylethyl)piperazine;dihydrobromide | CAS Registry Number: 101975-96-6
Synonyms: F 198, 1,4-Bis(alpha-methylbenzyl)piperazine dihydrobromide, Piperazine, 1,4-bis(alpha-methylbenzyl)-, dihydrobromide, AC1MI70E, LS-110488, 1,4-bis(1-phenylethyl)piperazine dihydrobromide

Molecular Formula: C20H28Br2N2Molecular Weight: 456.257720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIFIKHHVHRKGMH-UHFFFAOYSA-N

101975-96-6
PIPERAZINE,1,4-BIS(1H-1,2,4-TRIAZOL-1-YLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(1,2,4-triazol-1-ylmethyl)piperazine | CAS Registry Number: 91272-91-2
Synonyms: SCHEMBL3053118

Molecular Formula: C10H16N8Molecular Weight: 248.287640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WHFGLPOOBLVZRM-UHFFFAOYSA-N

91272-91-2
Piperazine,1,4-bis(2,4,6-trinitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoyl-4-bromophenyl)-5-(2-chloro-4-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 7061-88-3
Synonyms: AC1NR6PJ, AKOS002788751, N-(2-benzoyl-4-bromophenyl)-5-(2-chloro-4-nitrophenyl)furan-2-carboxamide

Molecular Formula: C24H14BrClN2O5Molecular Weight: 525.735360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCUZMYOGLQRWQR-UHFFFAOYSA-N

7061-88-3
PIPERAZINE,1,4-BIS(2-BROMO-1-OXOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-(2-bromopropanoyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 13928-89-7
Synonyms: NSC41269, CID237581, N,N'-Bis(2-bromopropionyl)piperazine, Piperazine, 1,4-bis(2-bromopropionyl)-, Piperazine, 1,4-bis(2-bromo-1-oxopropyl)-

Molecular Formula: C10H16Br2N2O2Molecular Weight: 356.054240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDJLNQSYJAVIJN-UHFFFAOYSA-N

13928-89-7
PIPERAZINE,1,4-BIS(2-BROMOETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-bromoethyl)piperazine | CAS Registry Number: 143757-52-2
Synonyms: Piperazine, 1,4-bis(2-bromoethyl)- (9CI), ACMC-20n35t, SureCN7911503, AC1L9E37, CTK0H0733, 1,4-bis(2-bromoethyl)piperazine, AG-D-86513

Molecular Formula: C8H16Br2N2Molecular Weight: 300.034040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNTGRYDBKWERBU-UHFFFAOYSA-N

143757-52-2
PIPERAZINE,1,4-BIS(2-CHLOROETHYL)- (9 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)piperazine | CAS Registry Number: 1009-85-4
Synonyms: 1,4-Bis(2-chloroethyl)piperazine, N,N'-Bis(2-chloroethyl)piperazine, MolPort-001-783-675, CID70522, NSC24891, Piperazine, 1,4-bis(2-chloroethyl)-, BRN 0108239, LS-110406, 5-23-01-00138 (Beilstein Handbook Reference)

Molecular Formula: C8H16Cl2N2Molecular Weight: 211.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPFYIYQIGQYIMC-UHFFFAOYSA-N

1009-85-4
Piperazine,1,4-bis(2-chloroethyl)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)piperazine;hydrochloride | CAS Registry Number: 63980-44-9
Synonyms: Piperazine, 1,4-bis(2-chloroethyl)-, hydrochloride, N,N'-Bis(2-chloroethyl)-1,4-piperazine hydrochloride, AC1L3I7A, NSC24891, NSC-24891, LS-110409, 1,4-bis(2-chloroethyl)piperazine hydrochloride, Piperazine,4-bis(2-chloroethyl)-, dihydrochloride

Molecular Formula: C8H17Cl3N2Molecular Weight: 247.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWLBXJPWDFNUSC-UHFFFAOYSA-N

63980-44-9
Piperazine,1,4-bis(2-chloroethyl)-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)piperazine;dihydrochloride | CAS Registry Number: 1428-92-8
Synonyms: NSC 24891, 1,4-Bis(2-chloroethyl)piperazine dihydrochloride, Piperazine, 1,4-bis(2-chloroethyl)-, dihydrochloride, AC1L43XJ, LS-110407

Molecular Formula: C8H18Cl4N2Molecular Weight: 284.053920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCXYYCIMDPHKOA-UHFFFAOYSA-N

1428-92-8
Piperazine,1,4-bis(2-chloropropyl)-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-chloropropyl)piperazine;hydrochloride | CAS Registry Number: 49562-08-5
Synonyms: NSC295875, NSC-295875, Piperazine,4-bis(2-chloropropyl)-, dihydrochloride (MF1)

Molecular Formula: C10H21Cl3N2Molecular Weight: 275.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQNGPPAXMIFPJQ-UHFFFAOYSA-N

49562-08-5
Piperazine,1,4-bis(2-ethoxyethyl)-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-ethoxyethyl)piperazine;hydrochloride | CAS Registry Number: 14538-75-1
Synonyms: NSC34053, NSC-34053

Molecular Formula: C12H27ClN2O2Molecular Weight: 266.807980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSSYFRLGIPKDIY-UHFFFAOYSA-N

14538-75-1
Piperazine,1,4-bis(2-methyl-3,5-dinitrobenzoyl)- (9CI) (0 suppliers)15105-42-7
PIPERAZINE,1,4-BIS(2H-1-BENZOPYRAN-3-YLMETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2H-chromen-3-ylmethyl)piperazine hydrochloride | CAS Registry Number: 83823-40-9
Synonyms: CID3068799, LS-110395, 1,4-Bis(2H-1-benzopyran-3-ylmethyl)piperazine monohydrochloride, Piperazine, 1,4-bis(2H-1-benzopyran-3-ylmethyl)-, monohydrochloride

Molecular Formula: C24H27ClN2O2Molecular Weight: 410.936380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQXMSPNRJRMDAC-UHFFFAOYSA-N

83823-40-9
Piperazine,1,4-bis(3,4,5-trimethoxybenzoyl)- (7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: [4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 1062-48-2
Synonyms: 1,4-Bis(3,4,5-trimethoxybenzoyl)piperazine, Piperazine, 1,4-bis(3,4,5-trimethoxybenzoyl)-, AE-848/34508014, piperazine-1,4-diylbis[(3,4,5-trimethoxyphenyl)methanone], methanone, 1,1'-(1,4-piperazinediyl)bis[1-(3,4,5-trimethoxyphenyl)-, piperazine-1,4-diylbis((3,4,5-trimethoxyphenyl)methanone), AC1L3RVD, AC1Q5DKR, CHEMBL6244, SureCN10334481, CHEBI:100183, MolPort-000-214-895, AR-1J4109, STK411119, ZINC04176610, AKOS000595676, MCULE-4522015558, BAS 00521421, LS-110530, ST50233171

Molecular Formula: C24H30N2O8Molecular Weight: 474.503600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RSMOCRIXTHPCBX-UHFFFAOYSA-N

1062-48-2
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