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CHEMICAL products beginning with : P
48301 to 48350 of 110215 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 [967] 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (1 supplier)
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) (0 suppliers)
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
PIPERAZINE,1,4-BIS(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine | CAS Registry Number: 55436-60-7
Synonyms: 1,4-Difarnesylpiperazine, BRN 0860789, CID6446208, LS-110534, 1,4-Bis(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine, Piperazine, 1,4-bis(3,7,11-trimethyl-2,6,10-dodecatrienyl)-

Molecular Formula: C34H58N2Molecular Weight: 494.837720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQDADZNIKYLCSK-OGXBVDAXSA-N

55436-60-7
Piperazine,1,4-bis(3-chloro-2-methyl-4,6-dinitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-[[5-(2-chloro-4-nitrophenyl)furan-2-carbonyl]amino]phenyl]quinoline-4-carboxylic acid | CAS Registry Number: 7061-87-2
Synonyms: AC1NR6NJ, AKOS002789012, 2-[3-[[5-(2-chloro-4-nitrophenyl)furan-2-carbonyl]amino]phenyl]quinoline-4-carboxylic acid

Molecular Formula: C27H16ClN3O6Molecular Weight: 513.885440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LLOUTUCIVRJZNS-UHFFFAOYSA-N

7061-87-2
PIPERAZINE,1,4-BIS(3-CHLOROPROPYL)-,2HCL (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(3-chloropropyl)piperazine;hydrochloride | CAS Registry Number: 3854-00-0
Synonyms: NSC295876, NSC-295876, Piperazine,4-bis(3-chloropropyl)-, dihydrochloride, Piperazine,4-bis-3-chloropropyl)-, dihydrochloride

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

InChIKey: NPIVDWXQGNTFKE-UHFFFAOYSA-N

3854-00-0
Piperazine,1,4-bis(3-nitro-1-oxopropyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-nitro-1-[4-(3-nitropropanoyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 6951-68-4
Synonyms: 1,1'-piperazine-1,4-diylbis(3-nitropropan-1-one), NSC52018, AC1L6AHY, AC1Q5K6Y, CTK5D0246, KST-1B8926, AR-1B4885, NSC 52018, NSC-52018, AG-J-06938, 3-nitro-1-[4-(3-nitropropanoyl)piperazin-1-yl]propan-1-one

Molecular Formula: C10H16N4O6Molecular Weight: 288.257240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VBBJGETWNAABIT-UHFFFAOYSA-N

6951-68-4
PIPERAZINE,1,4-BIS(3-PHENOXYPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(3-phenoxypropyl)piperazine | CAS Registry Number: 6265-68-5
Synonyms: McN 266, 1,4-Bis(3-phenoxypropyl)piperazine, CID95749, NSC33111, BRN 0299138, Piperazine, 1,4-bis(3-phenoxypropyl)-, LS-110502, 4-23-00-00126 (Beilstein Handbook Reference)

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNWSNLLGGOBYQN-UHFFFAOYSA-N

6265-68-5
Piperazine,1,4-bis(3-phenyl-2-propen-1-yl)- (1 supplier)88172-16-1
Piperazine,1,4-bis(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(4-chlorophenyl)piperazine | CAS Registry Number: 3367-54-2
Synonyms: 1,4-bis(4-chlorophenyl)piperazine, NSC202934, AC1L77P6, NSC-202934

Molecular Formula: C16H16Cl2N2Molecular Weight: 307.217640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVPLGXYVQWMJHS-UHFFFAOYSA-N

3367-54-2
Piperazine,1,4-bis(4-methyl-1,2,5-oxadiazol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)piperazin-1-yl]-1,2,5-oxadiazole | CAS Registry Number: 150012-65-0
Synonyms: 1,4-Bis(methylfurazanyl)piperazine, Piperazine, 1,4-bis(methylfurazanyl)-, N,N'-Bis(3-methyl-1,2,5-oxadiazol-4-yl)piperazine, AC1MIMTQ, LS-110489, 3-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)piperazin-1-yl]-1,2,5-oxadiazole

Molecular Formula: C10H14N6O2Molecular Weight: 250.257160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QSJPZFXEKCXMCK-UHFFFAOYSA-N

150012-65-0
Piperazine,1,4-bis(4-methyl-5-oxido-1,2,5-oxadiazol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-[4-(4-methyl-5-oxido-2H-1,2,5-oxadiazol-3-yl)piperazin-1-yl]-5-oxido-2H-1,2,5-oxadiazole | CAS Registry Number: 150012-67-2
Synonyms: AC1MIMTU, 4-methyl-3-[4-(4-methyl-5-oxido-2H-1,2,5-oxadiazol-3-yl)piperazin-1-yl]-5-oxido-2H-1,2,5-oxadiazole

Molecular Formula: C10H16N6O4-2Molecular Weight: 284.271840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VJBKELHGNACFOC-UHFFFAOYSA-N

150012-67-2
PIPERAZINE,1,4-BIS(4-NITROSOPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-nitrosophenyl)piperazine | CAS Registry Number: 4963-30-8
Synonyms: EINECS 225-605-9, MolPort-001-783-073, CID78665, 1,4-Bis(4-nitrosophenyl)piperazine, Piperazine, 1,4-bis(4-nitrosophenyl)-

Molecular Formula: C16H16N4O2Molecular Weight: 296.323840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FHBCYOPBRVSSCN-UHFFFAOYSA-N

4963-30-8
PIPERAZINE,1,4-BIS(5,5-DIMETHYL-2-OXIDO-1,3,2-DIOXAPHOSPHORINAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)piperazin-1-yl]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 70785-76-1
Synonyms: Piperazine, 1,4-bis(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-, CTK2H5470, AG-G-76659

Molecular Formula: C14H28N2O6P2Molecular Weight: 382.329444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RGPXHSYCQHKPIN-UHFFFAOYSA-N

70785-76-1
Piperazine,1,4-bis(6-bromo-2,4-dinitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: oxolan-2-ylmethyl 4-[[5-(2,5-dichlorophenyl)furan-2-carbonyl]amino]benzoate | CAS Registry Number: 7061-94-1
Synonyms: AC1NR6U4, AKOS002791406, Oxolan-2-ylmethyl 4-[[5-(2,5-dichlorophenyl)furan-2-carbonyl]amino]benzoate

Molecular Formula: C23H19Cl2NO5Molecular Weight: 460.306660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUDYELLZRVSOLL-UHFFFAOYSA-N

7061-94-1
Piperazine,1,4-bis(6-methyl-2,4-dinitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]furan-2-carboxamide | CAS Registry Number: 7061-96-3
Synonyms: AC1NR6WV, 5-(2-chlorophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]furan-2-carboxamide, AKOS002791774

Molecular Formula: C23H17ClN2O2Molecular Weight: 388.846280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXDGMAJYGYBGGP-UHFFFAOYSA-N

7061-96-3
Piperazine,1,4-bis(butoxyacetyl)- (8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-butoxy-1-[4-(2-butoxyacetyl)piperazin-1-yl]ethanone | CAS Registry Number: 17149-27-8
Synonyms: BRN 0816909, 1,4-Bis(butoxyacetyl)piperazine, Piperazine, 1,4-bis(butoxyacetyl)-, AC1L4DOV, CTK8H2347, LS-110404, 2-butoxy-1-[4-(2-butoxyacetyl)piperazin-1-yl]ethanone

Molecular Formula: C16H30N2O4Molecular Weight: 314.420400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIABNNBFKLLPIG-UHFFFAOYSA-N

17149-27-8
Piperazine,1,4-bis(dichloroacetyl)-2,5-dimethyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-[4-(2,2-dichloroacetyl)-2,5-dimethylpiperazin-1-yl]ethanone | CAS Registry Number: 78060-65-8
Synonyms: AK-968/40627592, AC1L4HH9, SureCN7941934, MolPort-001-548-756, STK437665, AKOS003300400, MCULE-3020100827, LS-110419, ST50931265, 1,4-bis(dichloroacetyl)-2,5-dimethylpiperazine, Piperazine, 1,4-bis(dichloroacetyl)-2,5-dimethyl-, 1,1'-(2,5-dimethylpiperazine-1,4-diyl)bis(2,2-dichloroethanone), 1-[4-(2,2-dichloroacetyl)-2,5-dimethylpiperazinyl]-2,2-dichloroethan-1-one, 2,2-dichloro-1-[4-(2,2-dichloroacetyl)-2,5-dimethylpiperazin-1-yl]ethanone

Molecular Formula: C10H14Cl4N2O2Molecular Weight: 336.042360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDOONCCYDHUSEZ-UHFFFAOYSA-N

78060-65-8
PIPERAZINE,1,4-BIS(DIETHYLPHOSPHONATOMETHYL)- (4 suppliers)101098-23-1
Piperazine,1,4-bis(diphenylphosphino)- (1 supplier)
Compound Structure IUPAC Name: (4-diphenylphosphanylpiperazin-1-yl)-diphenylphosphane | CAS Registry Number: 76928-62-6
Synonyms: NSC203263, AC1L7819, NSC-203263, (4-diphenylphosphanylpiperazin-1-yl)-diphenylphosphane

Molecular Formula: C28H28N2P2Molecular Weight: 454.482844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLWACODSOAFBDU-UHFFFAOYSA-N

76928-62-6
Piperazine,1,4-bis(ethoxyacetyl)- (8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-1-[4-(2-ethoxyacetyl)piperazin-1-yl]ethanone | CAS Registry Number: 17149-25-6
Synonyms: BRN 0752003, 1,4-Bis(ethoxyacetyl)piperazine, Piperazine, 1,4-bis(ethoxyacetyl)-, AC1L4DOP, LS-110438, 2-ethoxy-1-[4-(2-ethoxyacetyl)piperazin-1-yl]ethanone

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLQTUNYDYXBRBV-UHFFFAOYSA-N

17149-25-6
PIPERAZINE,1,4-BIS(FLUOROACETYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-[4-(2-fluoroacetyl)piperazin-1-yl]ethanone | CAS Registry Number: 84349-94-0
Synonyms: 1,4-BIS(FLUOROACETYL)-PIPERAZINE

Molecular Formula: C8H12F2N2O2Molecular Weight: 206.189886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXTUENKFYZDENJ-UHFFFAOYSA-N

84349-94-0
Piperazine,1,4-bis(isopropoxyacetyl)- (8CI) (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yloxy-1-[4-(2-propan-2-yloxyacetyl)piperazin-1-yl]ethanone | CAS Registry Number: 17229-59-3
Synonyms: BRN 0809111, 1,4-Bis(isopropoxyacetyl)piperazine, Piperazine, 1,4-bis(isopropoxyacetyl)-, AC1L4DTU, LS-110475, 2-propan-2-yloxy-1-[4-(2-propan-2-yloxyacetyl)piperazin-1-yl]ethanone

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTLCBGDIKOJAQS-UHFFFAOYSA-N

17229-59-3
Piperazine,1,4-bis(m-bromobenzoyl)- (8CI) (2 suppliers)
Compound Structure IUPAC Name: [4-(3-bromobenzoyl)piperazin-1-yl]-(3-bromophenyl)methanone | CAS Registry Number: 6303-00-0
Synonyms: ST50003147, piperazine-1,4-diylbis[(3-bromophenyl)methanone], [4-(3-Bromo-benzoyl)-piperazin-1-yl]-(3-bromo-phenyl)-methanone, SMR000118253, NSC41267, AC1Q5ENH, AC1L5Z3Q, Oprea1_095017, Oprea1_583191, MLS000120894, MLS002536527, CTK5B7172, MolPort-001-937-130, HMS2313G06, AR-1L1068, NSC 41267, NSC-41267, ZINC00831039, AKOS000595775, AG-J-92034

Molecular Formula: C18H16Br2N2O2Molecular Weight: 452.139840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CABDSYGRBQUSCQ-UHFFFAOYSA-N

6303-00-0
Piperazine,1,4-bis(propoxyacetyl)- (8CI) (3 suppliers)
Compound Structure IUPAC Name: 2-propoxy-1-[4-(2-propoxyacetyl)piperazin-1-yl]ethanone | CAS Registry Number: 17149-26-7
Synonyms: BRN 0808953, 1,4-Bis(propoxyacetyl)piperazine, Piperazine, 1,4-bis(propoxyacetyl)-, AC1L4DOS, LS-110505, 2-propoxy-1-[4-(2-propoxyacetyl)piperazin-1-yl]ethanone

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIGZAPHKGBUHGO-UHFFFAOYSA-N

17149-26-7
Piperazine,1,4-bis[(1-decyl-3-piperidinyl)- carbonyl]-,dihydriodide (0 suppliers)
Compound Structure IUPAC Name: [4-(1-decylpiperidine-3-carbonyl)piperazin-1-yl]-(1-decylpiperidin-3-yl)methanone;dihydroiodide | CAS Registry Number: 88209-91-0
Synonyms: Bpat-117, N,N'-Bis(1-decylnipecotoyl)piperazine dihydriodide, 1,4-Bis((1-decyl-3-piperidinyl)carbonyl)piperazine dihydriodide, Piperazine, 1,4-bis((1-decyl-3-piperidinyl)carbonyl)-, dihydriodide, AC1MJ5WG, SureCN9763704, 90934-36-4 (Parent), LS-110417, [4-(1-decylpiperidine-3-carbonyl)piperazin-1-yl]-(1-decylpiperidin-3-yl)methanone dihydroiodide

Molecular Formula: C36H70I2N4O2Molecular Weight: 844.775540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUKZMQHJTHPDSD-UHFFFAOYSA-N

88209-91-0
Piperazine,1,4-bis[(1-hexyl-3-piperidinyl)carbonyl]-, dihydriodide (9CI) (0 suppliers)
Compound Structure IUPAC Name: [4-(1-hexylpiperidine-3-carbonyl)piperazin-1-yl]-(1-hexylpiperidin-3-yl)methanone;dihydroiodide | CAS Registry Number: 126661-39-0
Synonyms: BPAT-143 dihydriodide, N,N'-Bis(1-hexylnipecotoyl)piperazine dihydriodide, 1,4-Bis((1-hexyl-3-piperidinyl)carbonyl)piperazine dihydriodide, Piperazine, 1,4-bis((1-hexyl-3-piperidinyl)carbonyl)-, dihydriodide, AC1MIU4L, LS-110469, [4-(1-hexylpiperidine-3-carbonyl)piperazin-1-yl]-(1-hexylpiperidin-3-yl)methanone dihydroiodide

Molecular Formula: C28H54I2N4O2Molecular Weight: 732.562900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHPUUFGOMDPWRY-UHFFFAOYSA-N

126661-39-0
Piperazine,1,4-bis[(1R)-1-methyl-2-phenylethyl]-, hydrochloride (1:2), rel- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(1-phenylpropan-2-yl)piperazine;dihydrochloride | CAS Registry Number: 16151-02-3
Synonyms: Diphenazin, Quietidin, Diphenazine, dihydrochloride, 1,4-bis(1-phenylpropan-2-yl)piperazine dihydrochloride, F 200, Piperazine, 1,4-bis(alpha-methylphenethyl)-, dihydrochloride, N,N'-Bis(phenylisopropyl)piperazine, dihydrochloride, Bis-N,N'-(3-phenylpropyl-2)-piperazine dihydrochloride, (+-)1,4-Bis(alpha-methylphenethyl)piperazine dihydrochloride, Piperazine, 1,4-bis(alpha-methylphenethyl)-, dihydrochloride, (+-), AC1L3S1U, AC1Q3A2Q, CTK8D7817, 13838-14-7 (Parent), Piperazine, 1,4-bis(1-methyl-2-phenylethyl)-, dihydrochloride, 13754-23-9, HE174288, LS-110493, LS-110494, Piperazine, 1,4-bis(1-methyl-2-phenylethyl)-, dihydrochloride (9CI)

Molecular Formula: C22H32Cl2N2Molecular Weight: 395.412 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQZLPLLJULLBQC-UHFFFAOYSA-N

16151-02-3
Piperazine,1,4-bis[(2,4-dimethylphenoxy)acetyl]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenoxy)-1-[4-[2-(2,4-dimethylphenoxy)acetyl]piperazin-1-yl]ethanone | CAS Registry Number: 143189-96-2
Synonyms: ST50200639, 1,4-Bis((2,4-dimethylphenoxy)acetyl)piperazine, Piperazine, 1,4-bis((2,4-dimethylphenoxy)acetyl)-, ZINC00958706, MolPort-002-050-733, AKOS002247717, MCULE-8253652127, LS-110434, 1,1'-piperazine-1,4-diylbis[2-(2,4-dimethylphenoxy)ethanone], 2-(2,4-dimethylphenoxy)-1-{4-[2-(2,4-dimethylphenoxy)acetyl]piperazinyl}ethan- 1-one

Molecular Formula: C24H30N2O4Molecular Weight: 410.506000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEMVWUAOLZGKRI-UHFFFAOYSA-N

143189-96-2
Piperazine,1,4-bis[(2,5-dimethylphenoxy)acetyl]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)-1-[4-[2-(2,5-dimethylphenoxy)acetyl]piperazin-1-yl]ethanone | CAS Registry Number: 143189-97-3
Synonyms: 1,4-Bis((2,5-dimethylphenoxy)acetyl)piperazine, AN-329/41328988, Piperazine, 1,4-bis((2,5-dimethylphenoxy)acetyl)-, 1,4-bis[(2,5-dimethylphenoxy)acetyl]piperazine, ZINC00675100, Oprea1_292576, Oprea1_574654, AC1LK892, ARONIS002599, MolPort-001-531-218, STK072221, AKOS000492374, MCULE-5507790863, ST054728, LS-110435, 1,1'-piperazine-1,4-diylbis[2-(2,5-dimethylphenoxy)ethanone], 2-(2,5-dimethylphenoxy)-1-[4-[2-(2,5-dimethylphenoxy)acetyl]piperazin-1-yl]ethanone, 2-(2,5-dimethylphenoxy)-1-{4-[2-(2,5-dimethylphenoxy)acetyl]piperazinyl}ethan- 1-one

Molecular Formula: C24H30N2O4Molecular Weight: 410.506000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTGLOUGYULTZMX-UHFFFAOYSA-N

143189-97-3
Piperazine,1,4-bis[(2-methoxyphenoxy)acetyl]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenoxy)-1-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]ethanone | CAS Registry Number: 2884-28-8
Synonyms: BRN 0770864, 1,4-Bis((2-methoxyphenoxy)acetyl)piperazine, Piperazine, 1,4-bis((2-methoxyphenoxy)acetyl)-, F1443-1402, 1,1'-piperazine-1,4-diylbis[2-(2-methoxyphenoxy)ethanone], AP 11, Oprea1_691501, Oprea1_749697, MLS001219285, AC1L459J, ARONIS001678, NIOSH/TK9636000, MolPort-000-214-877, HMS2917G04, STK045144, ZINC00778823, AKOS000491271, MCULE-2659243556, NCGC00245378-01, BAS 03838405

Molecular Formula: C22H26N2O6Molecular Weight: 414.451640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AGTJUFFDJQCSAP-UHFFFAOYSA-N

2884-28-8
PIPERAZINE,1,4-BIS[(2-METHYL-5-NITRO-1HIMIDAZOL- 1-YL)ACETYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-1-[4-[2-(2-methyl-5-nitroimidazol-1-yl)acetyl]piperazin-1-yl]ethanone | CAS Registry Number: 80348-51-2
Synonyms: DA 3840, CID149823, LS-110492, 1,4-Bis((2-methyl-5-nitro-1H-imidazol-1-yl)acetyl)piperazine, Piperazine, 1,4-bis((2-methyl-5-nitro-1H-imidazol-1-yl)acetyl)-

Molecular Formula: C16H20N8O6Molecular Weight: 420.380000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RJPXSUHQCWRNHC-UHFFFAOYSA-N

80348-51-2
Piperazine,1,4-bis[(4-methoxyphenoxy)acetyl]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]ethanone | CAS Registry Number: 2882-23-7
Synonyms: BRN 0770457, 1,4-Bis((4-methoxyphenoxy)acetyl)piperazine, Piperazine, 1,4-bis((4-methoxyphenoxy)acetyl)-, AN-329/41692972, 1,4-bis[(4-methoxyphenoxy)acetyl]piperazine, Oprea1_130961, AC1L459G, ARONIS006714, NIOSH/TK9639000, MolPort-000-214-897, STK122108, ZINC00676662, AKOS000496650, MCULE-7070366533, BAS 06653829, LS-110479, LS-110481, 1,4-Bis((p-methoxyphenoxy)acetyl)piperazine, TK96390000, Piperazine, 1,4-bis((p-methoxyphenoxy)acetyl)-

Molecular Formula: C22H26N2O6Molecular Weight: 414.451640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZFNHZAHQXYCCTJ-UHFFFAOYSA-N

2882-23-7
Piperazine,1,4-bis[(ethylsulfonyl)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: ethylsulfonyl-(4-ethylsulfonylcarbonylpiperazin-1-yl)methanone | CAS Registry Number: 77718-12-8
Synonyms: NSC320622, AC1L77XQ, NSC-320622, ethylsulfonyl-(4-ethylsulfonylcarbonylpiperazin-1-yl)methanone

Molecular Formula: C10H18N2O6S2Molecular Weight: 326.389720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZTVHSOCZICPIEB-UHFFFAOYSA-N

77718-12-8
Piperazine,1,4-bis[(phenylsulfonyl)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: benzenesulfonyl-[4-(benzenesulfonylcarbonyl)piperazin-1-yl]methanone | CAS Registry Number: 77718-13-9
Synonyms: NSC320624, AC1L77XW, NSC-320624, benzenesulfonyl-[4-(benzenesulfonylcarbonyl)piperazin-1-yl]methanone

Molecular Formula: C18H18N2O6S2Molecular Weight: 422.475320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NRKLOOLOCVXJDM-UHFFFAOYSA-N

77718-13-9
PIPERAZINE,1,4-BIS[(TERT-BUTYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(tert-butylsulfanyl)piperazine | CAS Registry Number: 56771-87-0
Synonyms: 1,4-Bis(tert-butylthio)piperazine, AC1LC1SG, Piperazine,1,4-bis[ thio]-, CTK8J3702, BQOIKJHCCQEEEN-UHFFFAOYSA-N, 1,4-Bis(tert-butylsulfanyl)piperazine, 1,4-Bis(tert-butylsulfanyl)piperazine #, Piperazine, 1,4-bis[(1,1-dimethylethyl)thio]-

Molecular Formula: C12H26N2S2Molecular Weight: 262.478240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQOIKJHCCQEEEN-UHFFFAOYSA-N

56771-87-0
PIPERAZINE,1,4-BIS[(TRIMETHYLSILYL)METHYL]- (3 suppliers)183873-64-5
Piperazine,1,4-bis[[(4-butyl-5-ethyl-4H-1,2,4-triazol-3-yl)imino][5-ethyl-2-(2-hydroxyphenyl)-1,3,4-thiadiazol-3(2H)-yl]methyl]- (0 suppliers)820222-10-4
Piperazine,1,4-bis[[[4-[(4-chlorophenyl)methyl]-5-methyl-4H-1,2,4-triazol-3-yl]imino][5-methyl-2-(4-methylphenyl)-1,3,4-thiadiazol-3(2H)-yl]methyl]- (0 suppliers)820222-07-9
Piperazine,1,4-bis[[2-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-4-oxazolyl]methyl]- (0 suppliers)832730-18-4
Piperazine,1,4-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thioxomethyl]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[[4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-sulfanylmethyl]piperazin-1-yl]-sulfanylmethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 4150-54-3
Synonyms: NSC203037, AC1NTMCP, NSC-203037, 2,6-ditert-butyl-4-[[4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-sulfanylmethyl]piperazin-1-yl]-sulfanylmethylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C34H50N2O2S2Molecular Weight: 582.903000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSVXNTRWHKSEEX-UHFFFAOYSA-N

4150-54-3
Piperazine,1,4-bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]acetyl]- (0 suppliers)55699-00-8
Piperazine,1,4-bis[[5-ethyl-2-(2-hydroxyphenyl)-1,3,4-thiadiazol-3(2H)-yl][[5-ethyl-4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]imino]methyl]- (0 suppliers)820222-12-6
Piperazine,1,4-bis[[5-methyl-2-(4-methylphenyl)-1,3,4-thiadiazol-3(2H)-yl][[5-methyl-4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]imino]methyl]- (0 suppliers)820222-02-4
Piperazine,1,4-bis[1-ethyl-3-(4-methoxyphenyl)propyl]-, hydrobromide (1:2) (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[1-(4-methoxyphenyl)pentan-3-yl]piperazine;dihydrobromide | CAS Registry Number: 101975-94-4
Synonyms: F 235, 1,4-Bis(1-ethyl-3-(p-methoxyphenyl)propyl)piperazine dihydrobromide, Piperazine, 1,4-bis(1-(p-methoxyphenyl)-3-pentyl)-, dihydrobromide, Piperazine, 1,4-bis(1-ethyl-3-(p-methoxyphenyl)propyl)-, dihydrobromide, AC1MI702, LS-110444, 1,4-bis[1-(4-methoxyphenyl)pentan-3-yl]piperazine dihydrobromide

Molecular Formula: C28H44Br2N2O2Molecular Weight: 600.469160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCWHACJXIKPQSJ-UHFFFAOYSA-N

101975-94-4
Piperazine,1,4-bis[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperazine | CAS Registry Number: 64516-33-2
Synonyms: LR 623, BRN 0583739, 1,4-Di-((2-methyl-1,3-benzodioxol-2-yl)ethyl)piperazine, 1,4-(Bis(2-(2-methyl-1,3-benzodioxol-2-yl)ethyl))piperazine, Piperazine, 1,4-bis(2-(2-methyl-1,3-benzodioxol-2-yl)ethyl))-, AC1MINT9, LS-110487, 1,4-bis[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperazine

Molecular Formula: C24H30N2O4Molecular Weight: 410.506000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YKOCULXCIBDOKX-UHFFFAOYSA-N

64516-33-2
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