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CHEMICAL products beginning with : P
57201 to 57250 of 142639 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 [1145] 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Piperazine,1-(3-ethoxy-1-oxo-2-propenyl)-2,3-dimethyl-4-(3-phenoxypropyl)-, trans- (0 suppliers)64404-24-6
Piperazine,1-(3-ethoxy-1-oxo-2-propenyl)-2,5-dimethyl-4-(3-phenylpropyl)-, trans-,(2Z)-2-butenedioate (1:1) (0 suppliers)63377-91-3
PIPERAZINE,1-(3-FLUORO-1-OXIDO-PYRIDIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-1-oxido-2H-pyridin-6-yl)piperazine | CAS Registry Number: 85386-95-4

Molecular Formula: C9H13FN3O-Molecular Weight: 198.217423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNCAPJDUAUHHDO-UHFFFAOYSA-N

85386-95-4
PIPERAZINE,1-(3-FLUORO-6,11-DIHYDRO DIBENZO[B,E]OXEPIN-11-YL)-4-(3-PHENYL-2-ALLYL)-,(E)-,(Z)-2-BUTENEDIONATE,HYDRATE (2:3:2) (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-(3-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 114312-23-1
Synonyms: CID11980103, LS-112649, 11-(4-Cinnamyl-1-piperazinyl)-3-fluoro-6,11-dihydrodibenz(b,e)oxepin hydrate maleate (2:2:3), Piperazine, 1-(3-fluoro-6,11-dihydro dibenz(b,e)oxepin-11-yl)-4-(3-phenyl-2-propenyl)-, (E)-, (Z)-2-butenedionate, hydrate (2:3:2)

Molecular Formula: C66H66F2N4O14Molecular Weight: 1177.245446 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: XLZOJJZORMFVTB-KIMHRGPHSA-N

114312-23-1
PIPERAZINE,1-(3-FLUORO-PYRIDIN-2-YL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoropyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 85386-90-9
Synonyms: CHEMBL280514, 1-(3-fluoropyridin-2-yl)-4-methylpiperazine, 1-Methyl-4-(3-fluoro-2-pyridinyl)piperazine, SCHEMBL10964078, KZNJAAWCEFRAPW-UHFFFAOYSA-N, DNC012469, AM87258, AK166076, 1-(3-Fluoro-pyridin-2-yl)-4-methyl-piperazine

Molecular Formula: C10H14FN3Molecular Weight: 195.236663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZNJAAWCEFRAPW-UHFFFAOYSA-N

85386-90-9
PIPERAZINE,1-(3-FLUOROBENZOYL)-4-(4-PHENYL-THIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl)-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone | CAS Registry Number: 606087-60-9
Synonyms: AC1LSYX9, CTK8J5882, (3-fluorophenyl)-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone, KB-276953, (3-Fluorophenyl)[4-(4-phenyl-1,3-thiazol-2-yl)-1-piperazinyl]methanone, (3-fluorophenyl)[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone

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

InChIKey: XSBPWJJUYHTDFC-UHFFFAOYSA-N

606087-60-9
PIPERAZINE,1-(3-FLUOROBENZOYL)-4-[4-(3-METHOXYPHENYL)-THIAZOL-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl)-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 606088-62-4
Synonyms: ZINC01349988, AC1LSZI6, MolPort-000-100-933, AKOS000761625, ASN 06589429, KB-276954, (3-fluorophenyl)-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone, (3-Fluorophenyl){4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-1-piperazinyl}methanone

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

InChIKey: JDYVBPQIVLGBHE-UHFFFAOYSA-N

606088-62-4
PIPERAZINE,1-(3-FLUOROPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoropropyl)piperazine | CAS Registry Number: 399580-57-5
Synonyms: SCHEMBL13733149, AKOS017504518

Molecular Formula: C7H15FN2Molecular Weight: 146.205803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOLFFUHMNSTDJO-UHFFFAOYSA-N

399580-57-5
PIPERAZINE,1-(3-FURANYLMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(furan-3-ylmethyl)piperazine;dihydrochloride | CAS Registry Number: 777829-43-3
Synonyms: 1-(3-furylmethyl)piperazine dihydrochloride, F2158-1682, L-2755

Molecular Formula: C9H16Cl2N2OMolecular Weight: 239.142140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QOWMZSNDJWKPJD-UHFFFAOYSA-N

777829-43-3
Piperazine,1-(3-hydroxy-1-oxobutyl)-4-[3-(4-hydroxyphenyl)-2-propenyl]- (0 suppliers)61682-78-8
PIPERAZINE,1-(3-HYDROXY-1-OXOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-piperazin-1-ylpropan-1-one | CAS Registry Number: 856846-09-8
Synonyms: SCHEMBL3666395, AKOS011835005, 3-Hydroxy-1-(1-piperazinyl)-1-propanone, KB-287835

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGSDPPKIASRECG-UHFFFAOYSA-N

856846-09-8
PIPERAZINE,1-(3-MERCAPTO-2-METHYL-1-OXOPROPYL)-4-METHYL-,(S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-1-(4-methylpiperazin-1-yl)-3-sulfanylpropan-1-one | CAS Registry Number: 761357-97-5
Synonyms: Piperazine,1- -4-methyl-, -, KB-276725, (2S)-2-Methyl-1-(4-methyl-1-piperazinyl)-3-sulfanyl-1-propanone

Molecular Formula: C9H18N2OSMolecular Weight: 202.317020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZLHNGVGKZDGIK-MRVPVSSYSA-N

761357-97-5
PIPERAZINE,1-(3-METHOXYPHENYL)-4-[[1-(PYRIMIDIN-2-YL)-PIPERIDIN-4-YL]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone | CAS Registry Number: 605621-27-0
Synonyms: STOCK6S-42167, CTK8J5796, MolPort-004-748-666, STL236535, ZINC08993194, MCULE-4414277329, KB-278205, [4-(3-Methoxyphenyl)-1-piperazinyl][1-(2-pyrimidinyl)-4-piperidinyl]methanone, [4-(3-methoxyphenyl)piperazin-1-yl][1-(pyrimidin-2-yl)piperidin-4-yl]methanone

Molecular Formula: C21H27N5O2Molecular Weight: 381.471380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KCXHDWHQIPFAHF-UHFFFAOYSA-N

605621-27-0
PIPERAZINE,1-(3-METHOXYPHENYL)-4-[[3-METHYL-4-(1-METHYLETHYL)-5-OXO-2(5H)-ISOXAZOLYL]CARBONYL]- (2 suppliers)706804-23-1
Piperazine,1-(3-methoxyphenyl)-4-[2-[(trimethylsilyl)oxy]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]ethoxy-trimethylsilane | CAS Registry Number: 118161-81-2
Synonyms: 1-(3-Methoxyphenyl)-4-(2-((trimethylsilyl)oxy)ethyl)piperazine, Piperazine, 1-(3-methoxyphenyl)-4-(2-((trimethylsilyl)oxy)ethyl)-, AC1MJA0Q, LS-112837, 2-[4-(3-methoxyphenyl)piperazin-1-yl]ethoxy-trimethylsilane

Molecular Formula: C16H28N2O2SiMolecular Weight: 308.491220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHCHDDHSBZXYDX-UHFFFAOYSA-N

118161-81-2
PIPERAZINE,1-(3-METHYL-2-BUTENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbut-2-enyl)piperazine | CAS Registry Number: 69541-13-5
Synonyms: Piperazine, 1-(3-methyl-2-butenyl)- (6CI,9CI), SureCN9404145, CTK2F2125, AKOS000180209, AG-G-70855, 1-(3-METHYLBUT-2-EN-1-YL)PIPERAZINE

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

InChIKey: PMDANHXSGXGFND-UHFFFAOYSA-N

69541-13-5
Piperazine,1-(3-methyl-3-phenylbutyl)-4-[[2-(3-pyridinyl)-4-thiazolidinyl]carbonyl]-,(E)-2-butenedioate (0 suppliers)138256-05-0
Piperazine,1-(3-methylbutyl)-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]-,monohydrochloride (0 suppliers)83735-57-3
Piperazine,1-(3-methylphenyl)-4-[2-[(trimethylsilyl)oxy]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[4-(3-methylphenyl)piperazin-1-yl]ethoxy]silane | CAS Registry Number: 118161-83-4
Synonyms: 1-(3-Methylphenyl)-4-(2-((trimethylsilyl)oxy)ethyl)piperazine, Piperazine, 1-(3-methylphenyl)-4-(2-((trimethylsilyl)oxy)ethyl)-, AC1MJA0W, LS-112963, trimethyl-[2-[4-(3-methylphenyl)piperazin-1-yl]ethoxy]silane

Molecular Formula: C16H28N2OSiMolecular Weight: 292.491820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXYIQXDOGOVCMR-UHFFFAOYSA-N

118161-83-4
PIPERAZINE,1-(3-NITROBENZOYL)-4-(4-PHENYL-THIAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: (3-nitrophenyl)-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone | CAS Registry Number: 606087-63-2
Synonyms: AC1LSYXU, CTK8J5884, ASN 06588448, KB-276980, (3-Nitro-phenyl)-[4-(4-phenyl-thiazol-2-yl)-piperazin-1-yl]-methanone, (3-nitrophenyl)-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone, (3-Nitrophenyl)-[4-(4-phenylthiazol-2-yl)-piperazin-1-yl]methanone

Molecular Formula: C20H18N4O3SMolecular Weight: 394.446920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UZBZFYIOHDJAOX-UHFFFAOYSA-N

606087-63-2
Piperazine,1-(3-phenoxypropyl)-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]-,monohydrochloride (0 suppliers)83734-85-4
Piperazine,1-(3-phenylpropyl)-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylpropyl)piperazine | CAS Registry Number: 435345-43-0
Synonyms: 1-(3-phenylpropyl)piperazine, 1-(3-Phenyl-propyl)-piperazine, 55455-92-0, BAS 04443811, ST092856, (3-phenylpropyl)piperazine, AC1LGL0P, AC1Q4YGE, SureCN457139, TimTec1_007001, Oprea1_121298, Oprea1_779881, SureCN10677264, 1-(3-phenyl-propyl)piperazine, 1-(3-phenylpropyl)-piperazine, CHEMBL143750, CTK4I7442, CHEBI:336739, MolPort-000-158-262, HMS1553O05

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOJCUYCKDGYLJH-UHFFFAOYSA-N

435345-43-0
Piperazine,1-(3-phenylpropyl)-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]-,monohydrochloride (0 suppliers)88463-77-8
Piperazine,1-(4,4a,5,6,7,8-hexahydro-8aH-1-benzopyran-8a-yl)-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,4a,5,6,7,8-hexahydrochromen-8a-yl)-4-phenylpiperazine | CAS Registry Number: 16299-68-6
Synonyms: NSC116948, AC1L9I48, NSC-116948, 1-(4,4a,5,6,7,8-hexahydrochromen-8a-yl)-4-phenylpiperazine

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

InChIKey: CYUSZIDJYHFRGG-UHFFFAOYSA-N

16299-68-6
PIPERAZINE,1-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)piperazine | CAS Registry Number: 295341-59-2
Synonyms: SCHEMBL7668734

Molecular Formula: C7H14N4Molecular Weight: 154.212860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWNNLILJNAOZJV-UHFFFAOYSA-N

295341-59-2
PIPERAZINE,1-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)-4-methylpiperazine | CAS Registry Number: 732204-71-6
Synonyms: CTK9A2860

Molecular Formula: C8H16N4Molecular Weight: 168.239440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCKYCBMOMBDIQX-UHFFFAOYSA-N

732204-71-6
PIPERAZINE,1-(4,5-DIHYDRO-2-OXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 295341-61-6
Synonyms: 2-(Piperazin-1-yl)-4,5-dihydrooxazole, SCHEMBL15011277, ZINC77024676, AKOS030231144

Molecular Formula: C7H13N3OMolecular Weight: 155.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKWQVDHBPUSZSK-UHFFFAOYSA-N

295341-61-6
PIPERAZINE,1-(4-(((5-((4-CHLOROPHENYL)METHYLENE)-4-OXO-2-THIOXO-3-THIAZOLIDINYL)METHYL)AMINO)BENZOYL)-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-[[4-(4-phenylpiperazine-1-carbonyl)anilino]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 104183-57-5
Synonyms: BRN 5676269, LS-111308, Piperazine, 1-(4-(((5-((4-chlorophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)methyl)amino)benzoyl)-4-phenyl-

Molecular Formula: C28H25ClN4O2S2Molecular Weight: 549.106700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUPKCLIEEFKLDV-XIEYBQDHSA-N

104183-57-5
PIPERAZINE,1-(4-((7-(TRIFLUOROMETHYL)-4-QUINOLINYL)AMINO)BENZOYL)- (2 suppliers)
Compound Structure IUPAC Name: piperazin-1-yl-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone | CAS Registry Number: 72141-43-6
Synonyms: BRN 6244849, CHEBI:138848, CID3055243, LS-113493, 1-(4-((7-(Trifluoromethyl)-4-quinolinyl)amino)benzoyl)piperazine, Piperazine, 1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, Piperazin-1-yl-[4-(7-trifluoromethyl-quinolin-4-ylamino)-phenyl]-methanone

Molecular Formula: C21H19F3N4OMolecular Weight: 400.396970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QLOJSDFOYLGRGV-UHFFFAOYSA-N

72141-43-6
PIPERAZINE,1-(4-((7-BROMO-4-OXO-2-PHENYL-3(4H)-QUINAZOLINYL)AMINO)BENZOYL)-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 7-bromo-2-phenyl-3-[4-(4-phenylpiperazine-1-carbonyl)anilino]quinazolin-4-one | CAS Registry Number: 131604-17-6
Synonyms: CID3076526, LS-110541, 1-(4-((7-Bromo-4-oxo-2-phenyl-3(4H)-quinazolinyl)amino)benzoyl)-4-phenylpiperazine, Piperazine, 1-(4-((7-bromo-4-oxo-2-phenyl-3(4H)-quinazolinyl)amino)benzoyl)-4-phenyl-

Molecular Formula: C31H26BrN5O2Molecular Weight: 580.474440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HECBHQNVBBNFAI-UHFFFAOYSA-N

131604-17-6
PIPERAZINE,1-(4-(2-(ACETYLOXY)-5-METHOXYPHENYL)-1-OXO-4-PHENYLBUTYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: [4-methoxy-2-[4-(4-methylpiperazin-1-yl)-4-oxo-1-phenylbutyl]phenyl] acetate | CAS Registry Number: 104712-26-7
Synonyms: BRN 4212631, CID3025642, LS-110158, 4-(2-Acetoxy-5-methoxyphenyl)-4-phenylbutyric acid, N-methylpiperazinyl amide, 1-(4-(2-(Acetyloxy)-5-methoxyphenyl)-1-oxo-4-phenylbutyl)-4-methylpiperazine, Piperazine, 1-(4-(2-(acetyloxy)-5-methoxyphenyl)-1-oxo-4-phenylbutyl)-4-methyl-

Molecular Formula: C24H30N2O4Molecular Weight: 410.506000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYWRWVVQXMIPOW-UHFFFAOYSA-N

104712-26-7
PIPERAZINE,1-(4-(P-CHLOROPHENOXY)BUTYL)-4-(PYRIDIN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-4-pyridin-2-ylpiperazine | CAS Registry Number: 2033-67-2
Synonyms: BRN 0565629, CID200403, LS-111188, 1-(4-(p-Chlorophenoxy)butyl)-4-(2-pyridyl)piperazine, 5-23-03-00035 (Beilstein Handbook Reference), Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(2-pyridyl)-

Molecular Formula: C19H24ClN3OMolecular Weight: 345.866360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOPYFLAXZFPDTP-UHFFFAOYSA-N

2033-67-2
PIPERAZINE,1-(4-ACETYLPHENYL)-4-[[5-(5-METHYL-FURAN-2-YL)-2H-TETRAZOL-2-YL]ACETYL]- (2 suppliers)606097-25-0
PIPERAZINE,1-(4-AMINO-6,7-DIMETHOXY-02-QUINAZOLINYL)-4-[(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-02-YL)CARBONYL]-,(S)- (5 suppliers)
Compound Structure IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone | CAS Registry Number: 104874-86-4
Synonyms: UNII-V916PA1IQJ, V916PA1IQJ, s-doxazosin, Doxazosin, (S)-, AC1O7GMS, BIDD:GT0745, (S)-(+)-DOXAZOSIN, SCHEMBL1648487, CHEMBL1624221, ZINC94566092, A838054, UNII-NW1291F1W8 component RUZYUOTYCVRMRZ-FQEVSTJZSA-N, (4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)methanone, [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone, [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone, Methanone, (4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)-, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl)-, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl)-, (S)-

Molecular Formula: C23H25N5O5Molecular Weight: 451.483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RUZYUOTYCVRMRZ-FQEVSTJZSA-N

104874-86-4
Piperazine,1-(4-amino-6,7-dimethoxy-2- quinolinyl)-4-[[2-methoxy-6-(1-methylethyl)- phenoxy]acetyl]- (0 suppliers)193074-55-4
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(1,2-dithiolan-3-ylcarbonyl)- (0 suppliers)835913-77-4
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)-,monohydrochloride, monohydrate (0 suppliers)67944-26-7
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-thiazolylcarbonyl)-,monohydrochloride (0 suppliers)62348-26-9
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(3-isoxazolylcarbonyl)-,monohydrochloride (0 suppliers)62348-14-5
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(4-chlorobenzoyl)- (0 suppliers)766532-54-1
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(4-isothiazolylcarbonyl)-,monohydrochloride (0 suppliers)62348-25-8
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(4-isoxazolylcarbonyl)-,monohydrochloride (0 suppliers)62570-04-1
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(4-oxazolylcarbonyl)-,monohydrochloride (0 suppliers)62570-05-2
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(4-thiazolylcarbonyl)-,monohydrochloride (0 suppliers)62386-07-6
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-isoxazolylcarbonyl)-,monohydrochloride (0 suppliers)62348-12-3
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-thiazolylcarbonyl)-,monohydrochloride (0 suppliers)62348-28-1
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(cyclopropylcarbonyl)- (0 suppliers)64579-61-9
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(phenoxyacetyl)- (0 suppliers)80385-35-9
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(3-methyl-4-isoxazolyl)carbonyl]-, monohydrochloride (0 suppliers)62348-17-8
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(3-methyl-5-isoxazolyl)carbonyl]-, monohydrochloride (0 suppliers)62348-19-0
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