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CHEMICAL products beginning with : P
46551 to 46600 of 109042 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 [932] 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Piperazine, 1-(2,4-dinitrophenyl)-4-(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dinitrophenyl)-4-(3-methylphenyl)piperazine | CAS Registry Number: 62208-60-0
Synonyms: CTK2C5020

Molecular Formula: C17H18N4O4Molecular Weight: 342.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VWOKHIPHSIJZJC-UHFFFAOYSA-N

62208-60-0
Piperazine, 1-(2,4-dinitrophenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dinitrophenyl)-4-methylpiperazine | CAS Registry Number: 58910-37-5
Synonyms: 1-(2,4-dinitrophenyl)-4-methylpiperazine, ST4002983, AC1MJDDU, BAS 00524801, CTK1E8594, MolPort-001-012-668, STK091856, AKOS000423588, MCULE-3921991074, 1-(2,4-Dinitro-phenyl)-4-methyl-piperazine, A0261/0011816

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZEBGUAUODJBFEV-UHFFFAOYSA-N

58910-37-5
Piperazine, 1-(2,4-dinitrophenyl)-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dinitrophenyl)-4-phenylpiperazine | CAS Registry Number: 62208-64-4
Synonyms: T6619667, ZINC08055900, AC1PM5O1, CTK2C5016, MolPort-001-025-009, AKOS003540578, MCULE-1557321699, 1-(2,4-dinitrophenyl)-4-phenylpiperazine

Molecular Formula: C16H16N4O4Molecular Weight: 328.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MZXWFRXXNQJHNL-UHFFFAOYSA-N

62208-64-4
Piperazine, 1-(2,5-dimethylphenyl)-4-[2-(2-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 90125-69-2
Synonyms: CTK3I4258

Molecular Formula: C19H25N3Molecular Weight: 295.421900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEDOFIJYBJAKHS-UHFFFAOYSA-N

90125-69-2
Piperazine, 1-(2,6-dichlorobenzoyl)-4-(1H-indol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(7-methoxy-1H-indol-3-yl)ethanol | CAS Registry Number: 1368761-90-3
Synonyms: AKOS022532333, KB-264596, 1h-indole-3-methanol,a-(aminomethyl)-7-methoxy-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MKEGVGQWAJTPCT-UHFFFAOYSA-N

1368761-90-3
Piperazine, 1-(2,6-dichlorophenyl)- (8 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dichlorophenyl)piperazine | CAS Registry Number: 63386-61-8
Synonyms: SureCN613061, AGN-PC-00A6W8, CTK1I7115, AKOS014838474

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.121680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIJMTXRHRBBARH-UHFFFAOYSA-N

63386-61-8
Piperazine, 1-(2,6-difluorobenzoyl)-4-(1H-indol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(7-chloro-1H-indol-3-yl)-2-(methylamino)ethanone | CAS Registry Number: 1368951-41-0
Synonyms: AKOS022799090, KB-272322, ethanone,1-(7-chloro-1h-indol-3-yl)-2-(methylamino)-

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YOMBLARWAZYEJW-UHFFFAOYSA-N

1368951-41-0
Piperazine, 1-(2,6-difluorobenzoyl)-4-(1H-indol-6-ylcarbonyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(1H-indol-5-yl)furan-2-carbaldehyde | CAS Registry Number: 893736-39-5
Synonyms: 5-(1H-indol-5-yl)furan-2-carbaldehyde, AGN-PC-0L5ZGK, AC1N50AZ, 5-(1H-indol-5-yl)-2-furaldehyde, AKOS004114008, 2-furancarbaldehyde,5-(1h-indol-5-yl)-, KB-267589, BB 0222786

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJQUOVBEEFXZQG-UHFFFAOYSA-N

893736-39-5
Piperazine, 1-(2,6-dimethylphenyl)-4-[2-(2-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 90125-70-5
Synonyms: CTK3I4257

Molecular Formula: C19H25N3Molecular Weight: 295.421900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNHGOSCNULGYPK-UHFFFAOYSA-N

90125-70-5
Piperazine, 1-(2-((2-chloro-6,11-dihydrodibenzo(b,e)thiepin-11-yl)oxy)ethyl)-4-methyl-, (Z)-2-butenedioate (1:2) (0 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;1-[2-[(2-chloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]-4-methylpiperazine | CAS Registry Number: 96122-26-8
Synonyms: CTK3I6862

Molecular Formula: C29H33ClN2O9SMolecular Weight: 621.098320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: PHVOBLDYJGIDNG-UHFFFAOYSA-N

96122-26-8
Piperazine, 1-(2-((8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-4-methyl-, dimethanesulfonate (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]ethyl]-4-methylpiperazine;methanesulfonic acid | CAS Registry Number: 93665-55-5
Synonyms: CTK3I8183, LS-111109

Molecular Formula: C23H33ClN2O7S3Molecular Weight: 581.165320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HPASRLZOIPVCSO-UHFFFAOYSA-N

93665-55-5
Piperazine, 1-(2-acetyl-1-oxodecyl)-4-(2-pyrimidinyl)-,monohydrochloride (0 suppliers)185619-94-7
Piperazine, 1-(2-amino-3-mercapto-3-methyl-1-oxobutyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methyl-1-piperazin-1-yl-3-sulfanylbutan-1-one | CAS Registry Number: 89051-46-7
Synonyms: ACMC-20lh1e, CTK3A2299

Molecular Formula: C9H19N3OSMolecular Weight: 217.331660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YSAGRMHMZGZXST-UHFFFAOYSA-N

89051-46-7
Piperazine, 1-(2-amino-3-mercapto-3-methyl-1-oxobutyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methyl-1-(4-methylpiperazin-1-yl)-3-sulfanylbutan-1-one | CAS Registry Number: 89051-45-6
Synonyms: ACMC-20lh1d, CTK3A2300

Molecular Formula: C10H21N3OSMolecular Weight: 231.358240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUKJEIAWLJMREP-UHFFFAOYSA-N

89051-45-6
Piperazine, 1-(2-benzothiazolylcarbonyl)-4-(3-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-yl-[4-(3-chlorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 91665-73-5
Synonyms: ACMC-20lurq, AGN-PC-00M5E4, CTK3G3824

Molecular Formula: C18H16ClN3OSMolecular Weight: 357.857140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCZIROWBYHOYPJ-UHFFFAOYSA-N

91665-73-5
Piperazine, 1-(2-bromoethyl)-4-(3-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-4-(3-chlorophenyl)piperazine | CAS Registry Number: 163594-36-3
Synonyms: CTK0A9281, AKOS010538975

Molecular Formula: C12H16BrClN2Molecular Weight: 303.625840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQGRBQIJEWWPLC-UHFFFAOYSA-N

163594-36-3
Piperazine, 1-(2-bromopropyl)-4-(2-ethoxy-2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-bromopropyl)-4-(2-ethoxy-2-phenylethyl)piperazine | CAS Registry Number: 61908-20-1
Synonyms: CTK2D0391

Molecular Formula: C17H27BrN2OMolecular Weight: 355.313080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPXUCRAMKAGAKK-UHFFFAOYSA-N

61908-20-1
Piperazine, 1-(2-butenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-but-2-enylpiperazine | CAS Registry Number: 69628-73-5
Synonyms: SureCN3404082, CTK1J0915

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFUHNMVSTLJLOL-UHFFFAOYSA-N

69628-73-5
PIPERAZINE, 1-(2-BUTENYL)-4-(DIPHENYLACETYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-but-2-enylpiperazin-1-yl)-2,2-diphenylethanone | CAS Registry Number: 798564-37-1
Synonyms: CTK2G3437, Piperazine, 1-(2-butenyl)-4-(diphenylacetyl)-

Molecular Formula: C22H26N2OMolecular Weight: 334.454640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOZRTKINURFWRY-UHFFFAOYSA-N

798564-37-1
Piperazine, 1-(2-butenyl)-4-(diphenylmethyl)-, compd. with2,4,6-trinitrophenol (0 suppliers)87887-58-9
Piperazine, 1-(2-butenyl)-4-(diphenylmethyl)-, ethanedioate (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-but-2-enylpiperazine;oxalic acid | CAS Registry Number: 87887-57-8
Synonyms: CTK3C1123

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QIZMPVIAJYAZFS-UHFFFAOYSA-N

87887-57-8
Piperazine, 1-(2-butoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-butoxyphenyl)piperazine | CAS Registry Number: 106476-37-3
Synonyms: ACMC-20ma64, SureCN9319475, CHEMBL9452, AGN-PC-001N3M, 1-(2-Butoxy-phenyl)-piperazine, CTK0G3319, CHEBI:105899, DNC011895, AKOS010941338

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNPHKRWUIFAKLL-UHFFFAOYSA-N

106476-37-3
Piperazine, 1-(2-chloro-1-oxopropyl)-4-(2-ethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-ethoxyphenyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 77368-18-4
Synonyms: CTK2G0252, AKOS009361079

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.792440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQPYEZNOWGEXGD-UHFFFAOYSA-N

77368-18-4
Piperazine, 1-(2-chloro-1-oxopropyl)-4-(3-chloro-1-oxopropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(3-chloropropanoyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 69463-44-1
Synonyms: CTK1J1065

Molecular Formula: C10H16Cl2N2O2Molecular Weight: 267.152240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBHSVQNPBUSXHC-UHFFFAOYSA-N

69463-44-1
Piperazine, 1-(2-chloro-1-oxopropyl)-4-methyl-, monohydrochloride (0 suppliers)93378-49-5
Piperazine, 1-(2-chloro-4-nitrophenyl)-4-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-4-(2-chloro-4-nitrophenyl)piperazine | CAS Registry Number: 55403-31-1
Synonyms: 1-benzyl-4-(2-chloro-4-nitrophenyl)piperazine, AC1MDXMD, CBMicro_020126, Oprea1_726500, STOCK1S-31275, CTK1E2593, A2033/0085389, MolPort-000-828-988, CCG-8006, STK760517, ZINC55142034, AKOS001614096, MCULE-5679157410, BIM-0019980.P001, ST4047097, 4-(2-chloro-4-nitrophenyl)-1-benzylpiperazine

Molecular Formula: C17H18ClN3O2Molecular Weight: 331.796720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWCYGVSZRWELMV-UHFFFAOYSA-N

55403-31-1
Piperazine, 1-(2-Chloro-4-Nitrophenyl)-4-Methyl- (15 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-nitrophenyl)-4-methylpiperazine | CAS Registry Number: 16154-62-4
Synonyms: 1-(2-chloro-4-nitrophenyl)-4-methylpiperazine, BAS 00439978, AC1MDI8C, AC1Q3ZUY, SureCN2461666, Oprea1_298056, CBDivE_010477, MLS000689081, STOCK2S-28582, CTK4D0876, MolPort-000-831-341, HMS2713A09, ANW-48608, RW3171, RW3241, STK026953, AKOS000423584, AG-L-59526, MCULE-2653115161, QC-2263

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFFIYCVVTWWGGH-UHFFFAOYSA-N

16154-62-4
Piperazine, 1-(2-chloroethyl)-, monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)piperazine | CAS Registry Number: 54267-47-9
Synonyms: 1-(2-chloroethyl)piperazine, 61308-25-6, 1-(2-chloroethyl)piperazine Hydrochloride, chloroethylpiperazine, PubChem21370, AC1L9DNM, 53502-60-6, NCIOpen2_005761, SCHEMBL3158042, 1-(2-chloro-ethyl)-piperazine, CTK2F2009, MAIPOMCACBNHEI-UHFFFAOYSA-N, MolPort-002-506-006, ALBB-014335, AKOS003588404, AB25585, PIPERAZINE, 1-(2-CHLOROETHYL)-, DB-072933, X3047, Piperazine, 1-(2-chloroethyl)- (7CI,9CI)

Molecular Formula: C6H13ClN2Molecular Weight: 148.633820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAIPOMCACBNHEI-UHFFFAOYSA-N

54267-47-9
Piperazine, 1-(2-chloroethyl)-4-(2,4-difluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(2,4-difluorophenyl)piperazine | CAS Registry Number: 115762-33-9
Synonyms: ACMC-20mli0, SureCN5836414, AGN-PC-000JS4, CTK0C6259

Molecular Formula: C12H15ClF2N2Molecular Weight: 260.710706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHYSXRRCJYAVIL-UHFFFAOYSA-N

115762-33-9
Piperazine, 1-(2-chloroethyl)-4-(2-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(2-chlorophenyl)piperazine | CAS Registry Number: 63377-89-9
Synonyms: SureCN9646379, CTK1I7152, AKOS010540114

Molecular Formula: C12H16Cl2N2Molecular Weight: 259.174840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSSPTHXAKQWAHB-UHFFFAOYSA-N

63377-89-9
Piperazine, 1-(2-chloroethyl)-4-(2-ethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(2-ethoxyphenyl)piperazine | CAS Registry Number: 95395-55-4
Synonyms: ACMC-20lzrv, SureCN10546695, CTK3F3838

Molecular Formula: C14H21ClN2OMolecular Weight: 268.782340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLXWOISTHPZNFZ-UHFFFAOYSA-N

95395-55-4
PIPERAZINE, 1-(2-CHLOROETHYL)-4-(2-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-pyridin-2-ylpiperazine | CAS Registry Number: 185376-68-5
Synonyms: Piperazine, 1-(2-chloroethyl)-4-(2-pyridinyl)-, SureCN102892, AGN-PC-004VY3, CTK0A4673, AKOS010541453

Molecular Formula: C11H16ClN3Molecular Weight: 225.717840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKVKZUQTOHYNKF-UHFFFAOYSA-N

185376-68-5
PIPERAZINE, 1-(2-CHLOROETHYL)-4-(3,4-DICHLOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(3,4-dichlorophenyl)piperazine | CAS Registry Number: 199617-03-3
Synonyms: SureCN1254422, CTK0A0047, Piperazine, 1-(2-chloroethyl)-4-(3,4-dichlorophenyl)-

Molecular Formula: C12H15Cl3N2Molecular Weight: 293.619900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZTNECSSZCOPQS-UHFFFAOYSA-N

199617-03-3
Piperazine, 1-(2-chloroethyl)-4-(3-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(3-chlorophenyl)piperazine | CAS Registry Number: 63377-88-8
Synonyms: SureCN1254408, CTK2A9392, AKOS010538974

Molecular Formula: C12H16Cl2N2Molecular Weight: 259.174840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYRHCJVEIFXKFC-UHFFFAOYSA-N

63377-88-8
Piperazine, 1-(2-chloroethyl)-4-(3-chloropropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(3-chloropropyl)piperazine | CAS Registry Number: 112747-94-1
Synonyms: NSC344007, 1-(2-Chloroethyl)-4-(3-chloropropyl)piperazine, Piperazine, 1-[2-chloroethyl]-4-[3-chloropropyl]-, ACMC-20mgvp, AC1L8WWT, SureCN10552270, CTK0D1122, NCI60_003056, 1-(2-Chloroethyl)-4-(3-chloropropyl)piperazine; Piperazine, 1-(2-chloroethyl)-4-(3-chloropropyl)-, dihydrochloride

Molecular Formula: C9H18Cl2N2Molecular Weight: 225.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPTRATAVQVHORS-UHFFFAOYSA-N

112747-94-1
Piperazine, 1-(2-chloroethyl)-4-[(2-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-[(2-methylphenyl)methyl]piperazine | CAS Registry Number: 103770-17-8
Synonyms: ACMC-20m6l0, CTK0G6809, AKOS006196577

Molecular Formula: C14H21ClN2Molecular Weight: 252.782940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFBSPUWSYACHTM-UHFFFAOYSA-N

103770-17-8
Piperazine, 1-(2-chloroethyl)-4-[(4-nitrophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(4-nitrophenyl)sulfonylpiperazine | CAS Registry Number: 93172-09-9
Synonyms: ACMC-20lx6d, AGN-PC-00M2RG, CTK3F6557

Molecular Formula: C12H16ClN3O4SMolecular Weight: 333.791140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WWQOHJJTXSNVME-UHFFFAOYSA-N

93172-09-9
Piperazine, 1-(2-chloroethyl)-4-[(dimethylamino)acetyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-chloroethyl)piperazin-1-yl]-2-(dimethylamino)ethanone;hydrochloride | CAS Registry Number: 113914-54-8
Synonyms: ACMC-20mjax, AGN-PC-02NHP7, SureCN10764715, CTK0C8369

Molecular Formula: C10H21Cl2N3OMolecular Weight: 270.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTTFORSHZNFWEW-UHFFFAOYSA-N

113914-54-8
Piperazine, 1-(2-chloroethyl)-4-[(dimethylamino)acetyl]-,monohydrochloride (0 suppliers)92927-84-9
PIPERAZINE, 1-(2-CHLOROPHENYL)-4-[2-[[(4-CHLOROPHENYL)PHENYLMETHYL]THIO]ETHYL]-, ETHANEDIOATE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazine;oxalic acid | CAS Registry Number: 96076-82-3
Synonyms: 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)piperazine oxalate, piperazine, 1-(2-chlorophenyl)-4-[2-[[(4-chlorophenyl)phenylmethyl]thio]ethyl]-, ethanedioate(1:1), Piperazine, 1-(o-chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-, oxalate, AC1Q5RIZ, AC1L3L9Y, CTK8D8612, AR-1L1023, LS-111254, 1-(2-chlorophenyl)-4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazine; oxalic acid

Molecular Formula: C27H28Cl2N2O4SMolecular Weight: 547.493220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PANUJQHPGAYGOI-UHFFFAOYSA-N

96076-82-3
Piperazine, 1-(2-chlorophenyl)-4-[3-(4-methoxyphenyl)-1-oxo-2-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)but-2-en-1-one | CAS Registry Number: 90316-47-5
Synonyms: CTK3I2059

Molecular Formula: C21H23ClN2O2Molecular Weight: 370.872520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CALSSUKNEWDEOP-UHFFFAOYSA-N

90316-47-5
Piperazine, 1-(2-chlorophenyl)-4-[3-(4-methoxyphenyl)-1-oxobutyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)butan-1-one | CAS Registry Number: 90316-59-9
Synonyms: AGN-PC-00LL8C, CTK3I2050

Molecular Formula: C21H25ClN2O2Molecular Weight: 372.888400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJPDZNPLDQLLOZ-UHFFFAOYSA-N

90316-59-9
Piperazine, 1-(2-chlorophenyl)-4-[4-phenyl-4-(phenylsulfonyl)butyl]-,ethanedioate (1:1) (1 supplier)62089-51-4
Piperazine, 1-(2-cyano-3-ethoxy-1-oxo-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-2-(piperazine-1-carbonyl)prop-2-enenitrile | CAS Registry Number: 90280-03-8
Synonyms: CTK3I2444

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFGSHVOSWVFSBC-UHFFFAOYSA-N

90280-03-8
Piperazine, 1-(2-cyclopropylethyl)- (9CI) (7 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclopropylethyl)piperazine | CAS Registry Number: 744200-42-8
Synonyms: 1-(2-CYCLOPROPYLETHYL)PIPERAZINE, AG-G-95890, SureCN4836080, SureCN6921606, CTK5D9844, AKOS011777650

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQKUFOUEXCCION-UHFFFAOYSA-N

744200-42-8
Piperazine, 1-(2-ethoxy-2-phenylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxy-2-phenylethyl)piperazine | CAS Registry Number: 6722-51-6
Synonyms: AGN-PC-00KHV9, SureCN10922181, CTK1J3757

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOSZSUOVPAWNRE-UHFFFAOYSA-N

6722-51-6
Piperazine, 1-(2-ethoxy-2-phenylethyl)-, compd. with 2,4,6-trinitrophenol(1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxy-2-phenylethyl)piperazine;2,4,6-trinitrophenol | CAS Registry Number: 89011-44-9
Synonyms: ACMC-20lgcr, CTK3A3173

Molecular Formula: C26H28N8O15Molecular Weight: 692.545120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: OMSUVFWTNFESGP-UHFFFAOYSA-N

89011-44-9
Piperazine, 1-(2-ethoxy-2-phenylethyl)-, dihydrochloride (0 suppliers)54749-87-0
Piperazine, 1-(2-ethoxyethyl)-, (2Z)-2-butenedioate (1:2) (3 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;1-(2-ethoxyethyl)piperazine | CAS Registry Number: 88708-42-3
Synonyms: ACMC-20ld53, CTK3A7311

Molecular Formula: C16H26N2O9Molecular Weight: 390.385640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YNIHRPHCLDOESU-UHFFFAOYSA-N

88708-42-3
PIPERAZINE, 1-(2-ETHOXYETHYL)-4-(2-NAPHTHALENYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)-4-(naphthalen-2-ylmethyl)piperazine | CAS Registry Number: 918481-91-1
Synonyms: Piperazine, 1-(2-ethoxyethyl)-4-(2-naphthalenylmethyl)-, AGN-PC-0CWRU6, SureCN13150706, CTK3H7131

Molecular Formula: C19H26N2OMolecular Weight: 298.422540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLHGIOWHFIDOMY-UHFFFAOYSA-N

918481-91-1
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