Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
48701 to 48750 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-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(4-chlorophenyl)sulfonyl]- (0 suppliers)97131-39-0
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(5-methyl-3-isoxazolyl)carbonyl]-, monohydrochloride (0 suppliers)62348-16-7
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[[5-[(1-methylethyl)thio]-1,3,4-oxadiazol-2-yl]carbonyl]-, monohydrochloride (0 suppliers)62373-41-5
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[4-(phenylmethoxy)benzoyl]-, monohydrochloride (0 suppliers)80385-15-5
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[5-(4-azido-3-iodophenyl)-1-oxopentyl]- (0 suppliers)89780-59-6
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinolinyl)-4-(2-furanylcarbonyl)-,monohydrochloride (0 suppliers)27979-51-7
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]- (0 suppliers)90401-97-1
Piperazine,1-(4-amino-6-hydroxy-7-methoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)- (0 suppliers)60548-04-1
Piperazine,1-(4-amino-6-hydroxy-7-methoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)-,mono(trifluoroacetate) (salt) (0 suppliers)60548-05-2
Piperazine,1-(4-amino-7-hydroxy-6-methoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)-,mono(trifluoroacetate) (salt) (0 suppliers)60548-07-4
Piperazine,1-(4-aminobenzoyl)-4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-,dihydrochloride (0 suppliers)91054-26-1
Piperazine,1-(4-bromo-3-methoxyphenyl)-4-[[(1S,2S)-2-phenylcyclopropyl]methyl]- (0 suppliers)390381-23-4
Piperazine,1-(4-bromobenzoyl)-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]- (0 suppliers)83734-69-4
Piperazine,1-(4-bromophenyl)-4-[[[(cyclohexylamino)carbonyl]amino]acetyl]- (0 suppliers)65557-65-5
Piperazine,1-(4-bromophenyl)-4-[[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]- (0 suppliers)637020-71-4
PIPERAZINE,1-(4-CHLORO-2-METHYLPHENYL)-4-(PYRIDIN-3-YLCARBONYL)- (2 suppliers)
Compound Structure IUPAC Name: [4-(4-chloro-2-methylphenyl)piperazin-1-yl]-pyridin-3-ylmethanone | CAS Registry Number: 124444-93-5
Synonyms: CID3079117, B-1 279, LS-111176, 1-(4-Chloro-2-methylphenyl)-4-(3-pyridinylcarbonyl)piperazine, Piperazine, 1-(4-chloro-2-methylphenyl)-4-(3-pyridinylcarbonyl)-

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXMSDZUVGIILLN-UHFFFAOYSA-N

124444-93-5
PIPERAZINE,1-(4-CHLOROBENZOYL)-4-(1-ETHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-(1-ethylbenzimidazol-2-yl)piperazin-1-yl]methanone | CAS Registry Number: 604741-82-4
Synonyms: ASN 06354654, (4-Chloro-phenyl)-[4-(1-ethyl-1H-benzoimidazol-2-yl)-piperazin-1-yl]-methanone, AC1LSBF8, MLS000549797, MolPort-000-094-383, ZINC01370932, AKOS000745405, MCULE-9141409053, SMR000173376, KB-277131, (4-chlorophenyl)-[4-(1-ethylbenzimidazol-2-yl)piperazin-1-yl]methanone, (4-Chlorophenyl)-[4-(1-ethyl-1H-benzoimidazol-2-yl)-piperazin-1-yl]methanone

Molecular Formula: C20H21ClN4OMolecular Weight: 368.859940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZTACSBFIXEFJW-UHFFFAOYSA-N

604741-82-4
PIPERAZINE,1-(4-CHLOROBENZOYL)-4-(2-(4-(3-(TRIFLUOROMETHYL)PHENYL)-(PIPERAZIN-1-YL))ETHYL)-,(E)-2-BUTENEDIOATE (1:2) (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; (4-chlorophenyl)-[4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]piperazin-1-yl]methanone | CAS Registry Number: 65274-66-0
Synonyms: CID6446745, CID 6446745, LS-111018, Piperazine, 1-(4-chlorobenzoyl)-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, (E)-2-butenedioate (1:2)

Molecular Formula: C32H36ClF3N4O9Molecular Weight: 713.097850 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: SMABGZUCAAGLFG-LVEZLNDCSA-N

65274-66-0
PIPERAZINE,1-(4-CHLOROBENZOYL)-4-(4-PHENYL-THIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone | CAS Registry Number: 606087-53-0
Synonyms: AC1LSYSK, ASN 06588272, MolPort-000-100-795, ZINC01349445, AKOS000761232, KB-277132, (4-Chloro-phenyl)-[4-(4-phenyl-thiazol-2-yl)-piperazin-1-yl]-methanone, (4-chlorophenyl)-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone, (4-Chlorophenyl)-[4-(4-phenylthiazol-2-yl)-piperazin-1-yl]methanone, (4-chlorophenyl)[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone

Molecular Formula: C20H18ClN3OSMolecular Weight: 383.894420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZWFGUDSMJJSPJ-UHFFFAOYSA-N

606087-53-0
Piperazine,1-(4-chlorobenzoyl)-4-[(1,2-dihydro-2-oxo-6-quinolinyl)carbonyl]-,monohydrochloride (1 supplier)88463-85-8
Piperazine,1-(4-chlorobenzoyl)-4-[2-(1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl)ethyl]- (0 suppliers)113418-11-4
PIPERAZINE,1-(4-CHLOROBENZOYL)-4-[4-(4-METHYLPHENYL)-THIAZOL-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 606087-71-2
Synonyms: CTK8J5886, KB-277133, (4-Chlorophenyl){4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-piperazinyl}methanone

Molecular Formula: C21H20ClN3OSMolecular Weight: 397.921000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFCCVAHECXDYCF-UHFFFAOYSA-N

606087-71-2
PIPERAZINE,1-(4-CHLOROPHENYL)-4-((4-(1-(HYDROXYIMINO)ETHYL)PHENOXY)ACETYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]ethanone | CAS Registry Number: 29937-15-3
Synonyms: BRN 0901437, CID9578453, LS-111292, 5-23-01-00179 (Beilstein Handbook Reference), Acetophenone, 4'-(4-(4-chlorophenyl)-1-piperazinyl)carbonylmethoxy-, oxime, Piperazine, 1-(4-chlorophenyl)-4-((4-(1-(hydroxyimino)ethyl)phenoxy)acetyl)-

Molecular Formula: C20H22ClN3O3Molecular Weight: 387.859980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNLGXJXSZJOWTA-PXLXIMEGSA-N

29937-15-3
Piperazine,1-(4-chlorophenyl)-4-(1-naphthalenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4-(naphthalen-1-ylmethyl)piperazine | CAS Registry Number: 1047-37-6
Synonyms: BRN 0558011, 1-(4-Chlorophenyl)-4-(1-naphthalenylmethyl)piperazine, Piperazine, 1-(4-chlorophenyl)-4-(1-naphthalenylmethyl)-, AC1L3RT4, Ambcb5267583, Oprea1_465701, CBDivE_015134, MolPort-002-112-691, ZINC19537289, AKOS003974292, MCULE-6434542924, LS-111327, 1-(4-chlorophenyl)-4-(naphthalen-1-ylmethyl)piperazine

Molecular Formula: C21H21ClN2Molecular Weight: 336.857840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDMLGWZGJOFCOV-UHFFFAOYSA-N

1047-37-6
PIPERAZINE,1-(4-CHLOROPHENYL)-4-(2-(3,4,5-TRIMETHOXYPHENYL)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine | CAS Registry Number: 82205-91-2
Synonyms: BRN 0577571, CID157861, LS-111372, 5-23-02-00182 (Beilstein Handbook Reference), 1-(p-Chlorophenyl)-4-(3,4,5-trimethoxyphenethyl)piperazine, Piperazine, 1-(4-chlorophenyl)-4-(2-(3,4,5-trimethoxyphenyl)ethyl)-

Molecular Formula: C21H27ClN2O3Molecular Weight: 390.903680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FPKJIROCXBLDFB-UHFFFAOYSA-N

82205-91-2
Piperazine,1-(4-chlorophenyl)-4-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(4-chlorophenyl)piperazine | CAS Registry Number: 6334-05-0
Synonyms: 1-benzyl-4-(4-chlorophenyl)piperazine, NSC31381, AC1L5PIK, SureCN588149, AC1Q3SJ2, Ambcb5267280, Oprea1_106753, CBDivE_015098, CHEMBL404570, CTK5B8729, MolPort-002-141-612, AR-1C1775, NSC-31381, ZINC53206534, AG-J-85606, MCULE-3787179625, KB-218011, Piperazine,1-benzyl-4-(p-chlorophenyl)- (8CI); NSC 31381

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBWOKGFVBQFLES-UHFFFAOYSA-N

6334-05-0
Piperazine,1-(4-chlorophenyl)-4-[(1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)carbonyl]-,trifluoroacetate (0 suppliers)648421-98-1
Piperazine,1-(4-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine | CAS Registry Number: 1047-76-3
Synonyms: BRN 0841611, 1-(4-Chlorophenyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)piperazine, Piperazine, 1-(4-chlorophenyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-, AC1L3SKP, LS-111265, 1-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)piperazine, 1-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine

Molecular Formula: C19H21ClN2O2Molecular Weight: 344.835240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNHVEJLXLGNXSU-UHFFFAOYSA-N

1047-76-3
Piperazine,1-(4-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 63978-30-3
Synonyms: Erichroside, Erychroside, (3|A,5|A)-3-{[2,6-dideoxy-4-o-(|A-d-xylopyranosyl)-|A-d-ribo-hexopyranosyl]oxy}-5,14-dihydroxy-19-oxocard-20(22)-enolide, Card-20(22)-enolide, 3-((2,6-dideoxy-4-O-beta-D-xylopyranosyl-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3-beta,5-beta)-, Erychroside (7CI), AC1L3RF7, CHEMBL393052, KST-1A7051, AR-1A5217, LS-52412, Strophanthidin, 3-(4-O-beta-D-xylosyl-beta-D-digitoxoside), Strophanthidin, 3-(4-O-beta-D-xylosyl-beta-D-digitoxoside) (6CI), (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula: C34H50O13Molecular Weight: 666.753000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: GPMRZMZJGUPWPZ-BRBRUXTHSA-N

63978-30-3
Piperazine,1-(4-chlorophenyl)-4-[(5-methoxy-2-benzofuranyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4-[(5-methoxy-1-benzofuran-2-yl)methyl]piperazine | CAS Registry Number: 1050-15-3
Synonyms: BRN 0833655, 1-(4-Chlorophenyl)-4-((5-methoxy-2-benzofuranyl)methyl)piperazine, Piperazine, 1-(4-chlorophenyl)-4-((5-methoxy-2-benzofuranyl)methyl)-, AC1L3RU7, LS-111297, 1-(4-chlorophenyl)-4-[(5-methoxy-1-benzofuran-2-yl)methyl]piperazine

Molecular Formula: C20H21ClN2O2Molecular Weight: 356.845940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUFUVCDMIHBGNN-UHFFFAOYSA-N

1050-15-3
Piperazine,1-(4-chlorophenyl)-4-[[[(cyclohexylamino)carbonyl]amino]acetyl]- (0 suppliers)65557-63-3
Piperazine,1-(4-chlorophenyl)-4-[[1-(2,6-dichloro-4-nitrophenyl)-2,3-dihydro-2-oxo-1H-indol-5-yl]sulfonyl]- (0 suppliers)830335-69-8
Piperazine,1-(4-chlorophenyl)-4-[[4-(trifluoromethyl)-3-pyridinyl]carbonyl]-,trifluoroacetate (0 suppliers)648421-82-3
Piperazine,1-(4-chlorophenyl)-4-[[4-[(2,6-dichloro-4-nitrophenyl)amino]phenyl]sulfonyl]- (0 suppliers)830335-74-5
Piperazine,1-(4-chlorophenyl)-4-[2-(1-naphthalenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4-(2-naphthalen-1-ylethyl)piperazine | CAS Registry Number: 1049-37-2
Synonyms: BRN 0563639, 1-(4-Chlorophenyl)-4-(2-(1-naphthalenyl)ethyl)piperazine, Piperazine, 1-(4-chlorophenyl)-4-(2-(1-naphthalenyl)ethyl)-, AC1L3RTM, LS-111324, 1-(4-chlorophenyl)-4-(2-naphthalen-1-ylethyl)piperazine

Molecular Formula: C22H23ClN2Molecular Weight: 350.884420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRDXQDYJVORHQM-UHFFFAOYSA-N

1049-37-2
Piperazine,1-(4-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine | CAS Registry Number: 1050-04-0
Synonyms: BRN 0626698, 1-(p-Chlorophenyl)-4-(3,4-dimethoxyphenethyl)piperazine, Piperazine, 1-(p-chlorophenyl)-4-(3,4-dimethoxyphenethyl)-, AC1L3RU4, LS-111279, 1-(4-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKXZKEJFFPQWAS-UHFFFAOYSA-N

1050-04-0
Piperazine,1-(4-chlorophenyl)-4-[2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4-[2-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethyl]piperazine | CAS Registry Number: 1054-07-5
Synonyms: BRN 0842417, 1-(4-Chlorophenyl)-4-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)piperazine, 1-(4-chlorophenyl)-4-[2-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethyl]piperazine, Piperazine, 1-(4-chlorophenyl)-4-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)-, AC1L3RUY, LS-111299

Molecular Formula: C22H25ClN2O2Molecular Weight: 384.899100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTLSLDYJESMFCU-UHFFFAOYSA-N

1054-07-5
Piperazine,1-(4-chlorophenyl)-4-[2-[(2,3,4-trimethoxyphenyl)sulfonyl]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4-[2-(2,3,4-trimethoxyphenyl)sulfonylethyl]piperazine | CAS Registry Number: 103595-54-6
Synonyms: 1-(4-Chlorophenyl)-4-(2-((2,3,4-trimethoxyphenyl)sulfonyl)ethyl)piperazine, Piperazine, 1-(4-chlorophenyl)-4-(2-((2,3,4-trimethoxyphenyl)sulfonyl)ethyl)-, AC1MHFHP, LS-111375, 1-(4-chlorophenyl)-4-[2-(2,3,4-trimethoxyphenyl)sulfonylethyl]piperazine

Molecular Formula: C21H27ClN2O5SMolecular Weight: 454.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZLSNBVNYDTVTNM-UHFFFAOYSA-N

103595-54-6
Piperazine,1-(4-chlorophenyl)-4-[2-[2-(ethylthio)-4-methyl-5-thiazolyl]ethyl]- (0 suppliers)89663-44-5
Piperazine,1-(4-chlorophenyl)-4-[2-[4-methyl-2-(methylthio)-5-thiazolyl]ethyl]- (0 suppliers)60096-94-8
Piperazine,1-(4-chlorophenyl)-4-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)oxy]butyl]-,dihydrochloride (0 suppliers)89223-47-2
Piperazine,1-(4-cyanobenzoyl)-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]- (0 suppliers)83734-66-1
PIPERAZINE,1-(4-CYCLOPENTYLPHENYL)-4-(2-PHENYLETHYL)-,(Z)-2-BUTENEDIOATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-(4-cyclopentylphenyl)-4-phenethylpiperazine | CAS Registry Number: 113682-09-0
Synonyms: CID6450601, LS-111422, 1-(4-Cyclopentylphenyl)-4-(2-phenylethyl)piperazine maleate, Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C27H34N2O4Molecular Weight: 450.569860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZHTUGHBGJJNAR-WLHGVMLRSA-N

113682-09-0
Piperazine,1-(4-cyclopentylphenyl)-4-(phenylmethyl)-, hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(4-cyclopentylphenyl)piperazine;dihydrochloride | CAS Registry Number: 113682-13-6
Synonyms: 1-Benzyl-4-(4-cyclopentylphenyl)piperazine dihydrochloride, 1-(4-Cyclopentylphenyl)-4-(phenylmethyl)piperazine dihydrochloride, Piperazine, 1-(4-cyclopentylphenyl)-4-(phenylmethyl)-, dihydrochloride, AC1MJ7RS, LS-111423

Molecular Formula: C22H30Cl2N2Molecular Weight: 393.393000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEBHFRDVSTUNHP-UHFFFAOYSA-N

113682-13-6
PIPERAZINE,1-(4-DIMETHYLAMINO-PYRIMIDIN-2-YL)-4-(3,3,3-TRIPHENYLPROPYL )- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine | CAS Registry Number: 20980-17-0
Synonyms: BRN 0771348, CID88745, LS-111810, 5-25-12-00028 (Beilstein Handbook Reference), 1-(4-Dimethylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)piperazine, Piperazine, 1-(4-dimethylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)-

Molecular Formula: C31H35N5Molecular Weight: 477.643100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AXVBJXVSFUOBFI-UHFFFAOYSA-N

20980-17-0
PIPERAZINE,1-(4-ETHOXY-2-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxy-2-methylphenyl)piperazine | CAS Registry Number: 817170-68-6
Synonyms: SCHEMBL4609395, DRWAHAXPWKKZEO-UHFFFAOYSA-N, AKOS017561766, 1-(2-Methyl-4-ethoxyphenyl)piperazine

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRWAHAXPWKKZEO-UHFFFAOYSA-N

817170-68-6
PIPERAZINE,1-(4-ETHYL-1-METHYL-PIPERIDIN-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethyl-1-methylpiperidin-4-yl)piperazine | CAS Registry Number: 569653-44-7
Synonyms: SCHEMBL14279690, CTK8J3869, ZINC39101536, AKOS023563536, AK453615, 1-(4-Ethyl-1-methylpiperidin-4-yl)piperazine, Piperazine, 1-(4-ethyl-1-methyl-4-piperidinyl)-

Molecular Formula: C12H25N3Molecular Weight: 211.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZQVYTWHRDCJJG-UHFFFAOYSA-N

569653-44-7
PIPERAZINE,1-(4-ETHYLCYCLOHEXYL)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylcyclohexyl)-4-methylpiperazine | CAS Registry Number: 415952-60-2
Synonyms: 1-(4-ethylcyclohexyl)-4-methylpiperazine, AC1MDZ5I, Ambcb5417339, SCHEMBL7943522, CTK8I6734, MolPort-002-148-906, ZINC19608962, AKOS027407023, AK449499

Molecular Formula: C13H26N2Molecular Weight: 210.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKPRBTIGQTWOEH-UHFFFAOYSA-N

415952-60-2
PIPERAZINE,1-(4-FLUOROBENZOYL)-4-(4-PHENYL-THIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone | CAS Registry Number: 606087-52-9
Synonyms: AC1LSYSB, ASN 06588271, CTK8J5880, KB-277186, (4-Fluoro-phenyl)-[4-(4-phenyl-thiazol-2-yl)-piperazin-1-yl]-methanone, (4-fluorophenyl)-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone, (4-fluorophenyl)-[4-(4-phenylthiazol-2-yl)-piperazin-1-yl]methanone

Molecular Formula: C20H18FN3OSMolecular Weight: 367.439823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FUSNKOREPSZTKV-UHFFFAOYSA-N

606087-52-9
PIPERAZINE,1-(4-FLUOROBENZOYL)-4-[4-(3-METHOXYPHENYL)-THIAZOL-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 606087-88-1
Synonyms: AC1LSZ6U, ASN 06589267, Piperazine,1- -4-[4- -2-thiazolyl]-, KB-277187, (4-fluorophenyl)-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone, (4-Fluorophenyl){4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-1-piperazinyl}methanone, (4-fluorophenyl){4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl}methanone

Molecular Formula: C21H20FN3O2SMolecular Weight: 397.465803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGSJKAHOWYLYQG-UHFFFAOYSA-N

606087-88-1
48701 to 48750 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company