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CHEMICAL products beginning with : P
48401 to 48450 of 108620 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-ACETYLPHENYL)SULFONYL]-4-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (8 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]sulfonylphenyl]ethanone | CAS Registry Number: 604741-62-0
Synonyms: AC1LSBDN, AKOS024761610, F5825-0172, 1-[4-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]sulfonylphenyl]ethanone, 1-(4-{[4-(1-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]sulfonyl}phenyl)ethanone

Molecular Formula: C20H22N4O3SMolecular Weight: 398.478680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WGBWTKZHMACUFR-UHFFFAOYSA-N

604741-62-0
Piperazine,1-[(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)carbonyl]-4-methyl- (1 supplier)62237-29-0
Piperazine,1-[(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)carbonyl]-4-phenyl- (1 supplier)62236-18-4
Piperazine,1-[(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)carbonyl]-4-phenyl-,hydrochloride (1 supplier)62237-30-3
Piperazine,1-[(4-aminophenyl)methyl]-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]- (1 supplier)83748-35-0
Piperazine,1-[(4-chlorophenyl)[2,6-dichloro-4-(tetrahydro-3,5-dioxo-1,2,4-triazin-2(1H)-yl)phenyl]acetyl]-4-methyl- (1 supplier)112206-44-7
Piperazine,1-[(4-chlorophenyl)methyl]-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]-, monohydrochloride (1 supplier)83734-63-8
Piperazine,1-[(4-chlorophenyl)methyl]-4-[(1,2-dihydro-2-oxo-6-quinolinyl)carbonyl]-,monohydrochloride (1 supplier)83735-38-0
Piperazine,1-[(4-chlorophenyl)methyl]-4-[3-(2,4-dichlorophenyl)-2-propen-1-yl]-,hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-[(E)-3-(2,4-dichlorophenyl)prop-2-enyl]piperazine;dihydrochloride | CAS Registry Number: 107817-86-7
Synonyms: 1-(4-Chlorobenzyl)-4-(2,4-dichlorocinnamyl)piperazine dihydrochloride, 1-((4-Chlorophenyl)methyl)-4-(3-(2,4-dichlorophenyl)-2-propenyl)piperazine dihydrochloride, Piperazine, 1-((4-chlorophenyl)methyl)-4-(3-(2,4-dichlorophenyl)-2-propenyl)-, dihydrochloride, SureCN10688889, AC1O674G, LS-111307, 1-[(4-chlorophenyl)methyl]-4-[(E)-3-(2,4-dichlorophenyl)prop-2-enyl]piperazine dihydrochloride

Molecular Formula: C20H23Cl5N2Molecular Weight: 468.675020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFBJAZYPHXQXDE-SEPHDYHBSA-N

107817-86-7
Piperazine,1-[(4-chlorophenyl)methyl]-4-[4-phenyl-4-(phenylsulfonyl)butyl]-,(2Z)-2-butenedioate (1:2) (2 suppliers)62089-53-6
Piperazine,1-[(4-chlorophenyl)phenylmethyl]-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]- (1 supplier)88463-75-6
Piperazine,1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-, (+)- (5 suppliers)163837-50-1
Piperazine,1-[(4-chlorophenyl)phenylmethyl]-4-methyl-, 4-oxide (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)-phenylmethyl]-1-methyl-1-oxidopiperazin-1-ium | CAS Registry Number: 10457-56-4
Synonyms: 4-[(4-chlorophenyl)-phenylmethyl]-1-methyl-1-oxidopiperazin-1-ium, Chlorcyclizine-N-oxide, Chlorcyclizine N-Oxide, 1-(p-chloro-|A-phenylbenzyl)-4-methylpiperazine 4-oxide, AC1L4XGR, AC1Q3ND1, 1-(p-Chloro-alpha-phenylbenzyl)-4-methylpiperazine 4-oxide, HE291964, Piperazine, 1-(p-chloro-alpha-phenylbenzyl)-4-methyl-, 4-oxide, PIPERAZINE,1-[(4-CHLOROPHENYL)PHENYLMETHYL]-4-METHYL-, 4-OXIDE

Molecular Formula: C18H21ClN2OMolecular Weight: 316.829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIOJYWZEIGKVIM-UHFFFAOYSA-N

10457-56-4
PIPERAZINE,1-[(4-CHLOROPHENYL)SULFONYL]-4-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (8 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-methylbenzimidazole | CAS Registry Number: 604741-59-5
Synonyms: ASN 06354240, AC1LSBD8, MLS000715263, CHEMBL1701423, MolPort-000-094-362, HMS1684M14, HMS2719H12, AKOS000745189, SMR000275242, KB-282675, F5825-0030, 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-methylbenzimidazole, 2-{4-[(4-Chlorophenyl)sulfonyl]-1-piperazinyl}-1-methyl-1H-benzimidazole, 2-{4-[(4-chlorophenyl)sulfonyl]piperazin-1-yl}-1-methyl-1H-benzimidazole, 2-[4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-1-methyl-1H-benzoimidazole

Molecular Formula: C18H19ClN4O2SMolecular Weight: 390.887060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RVBRVWQZEPNZDF-UHFFFAOYSA-N

604741-59-5
Piperazine,1-[(4-ethylphenyl)methyl]- (1 supplier)340759-26-4
Piperazine,1-[(4-fluorophenyl)phenylmethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]- (1 supplier)101477-50-3
PIPERAZINE,1-[(4-FLUOROPHENYL)SULFONYL]-4-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (8 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-1-methylbenzimidazole | CAS Registry Number: 604741-58-4
Synonyms: ASN 06354239, AC1LSBD5, MLS000715274, CHEMBL1449754, HMS2723C11, AKOS024761596, SMR000275253, KB-282676, F5825-0150, 2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-1-methylbenzimidazole, 2-{4-[(4-Fluorophenyl)sulfonyl]-1-piperazinyl}-1-methyl-1H-benzimidazole, 2-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}-1-methyl-1H-benzimidazole, 2-[4-(4-Fluoro-benzenesulfonyl)-piperazin-1-yl]-1-methyl-1H-benzoimidazole

Molecular Formula: C18H19FN4O2SMolecular Weight: 374.432463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MYGPPVMKOODRGU-UHFFFAOYSA-N

604741-58-4
PIPERAZINE,1-[(4-HYDROXY-3-QUINOLINYL)CARBONYL]- (8 suppliers)
Compound Structure IUPAC Name: 3-(piperazine-1-carbonyl)-1H-quinolin-4-one | CAS Registry Number: 604772-60-3
Synonyms: KB-277199, (4-Hydroxy-3-quinolinyl)(1-piperazinyl)methanone

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYNVWKLBSXRUEI-UHFFFAOYSA-N

604772-60-3
PIPERAZINE,1-[(4-HYDROXY-6,8-DIMETHOXY-3-QUINOLINYL)CARBONYL]-4-METHYL- (8 suppliers)604772-71-6
PIPERAZINE,1-[(4-HYDROXY-8-METHYL-3-QUINOLINYL)CARBONYL]- (8 suppliers)
Compound Structure IUPAC Name: 8-methyl-3-(piperazine-1-carbonyl)-3H-quinolin-4-one | CAS Registry Number: 604773-39-9
Synonyms: KB-294542, 8-Methyl-3-(1-piperazinylcarbonyl)-4(1H)-quinolinone

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVTGXWVAGFDYRA-UHFFFAOYSA-N

604773-39-9
PIPERAZINE,1-[(4-METHOXY-1H-INDOL-2-YL)CARBONYL]-4-[3-[(1-METHYLETHYL)AMINO]-2-PYRIDINYL]- (5 suppliers)
Compound Structure IUPAC Name: (4-methoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 138863-11-3
Synonyms: Piperazine deriv., AIDS003265, AIDS-003265, CID453383, N-((4-Methoxy-2-indol)carbonyl)-N'-((3-isopropylamino)-2-pyridinyl)piperazine, N-[(4-Methoxy-2-indol)carbonyl]-N'-[(3-isopropylamino)-2-pyridinyl]piperazine, Piperazine, 1-((4-methoxy-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-, Piperazine, 1-[(4-methoxy-1H-indol-2-yl)carbonyl]-4-[3-[(1-methylethyl)amino]-2-pyridinyl]-

Molecular Formula: C22H27N5O2Molecular Weight: 393.482080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HEMXKPBDFPBERH-UHFFFAOYSA-N

138863-11-3
Piperazine,1-[(4-methoxy-3,5-dimethylphenyl)methyl]-4-(2-pyridinyl)-, hydrochloride (1:2) (1 supplier)153607-65-9
PIPERAZINE,1-[(4-METHOXYPHENYL)SULFONYL]-4-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (8 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1-methylbenzimidazole | CAS Registry Number: 604741-60-8
Synonyms: CHEMBL2425591, AC1LSBDB, AKOS024761597, KB-282677, F5825-0151, 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1-methylbenzimidazole, 2-{4-[(4-Methoxyphenyl)sulfonyl]-1-piperazinyl}-1-methyl-1H-benzimidazole, 2-{4-[(4-methoxyphenyl)sulfonyl]piperazin-1-yl}-1-methyl-1H-benzimidazole

Molecular Formula: C19H22N4O3SMolecular Weight: 386.467980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCWKVZFGAPBUPI-UHFFFAOYSA-N

604741-60-8
Piperazine,1-[(4-methylphenyl)methyl]-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]-, monohydrochloride (1 supplier)83734-60-5
Piperazine,1-[(4-phenoxyphenyl)methyl]- (1 supplier)274672-75-2
PIPERAZINE,1-[(5,6-DIHYDRO-1,4-DIOXIN-2-YL)CARBONYL]-4-ETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-dioxin-5-yl-(4-ethylpiperazin-1-yl)methanone | CAS Registry Number: 521283-70-5
Synonyms: Enamine_003222, AC1M5RAY, CTK8I9981, HMS1403C10, Piperazine,1-[ carbonyl]-4-ethyl-, ZINC25357797, KB-291661, 2,3-dihydro-1,4-dioxin-5-yl-(4-ethylpiperazin-1-yl)methanone, 5,6-Dihydro-1,4-dioxin-2-yl(4-ethyl-1-piperazinyl)methanone

Molecular Formula: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEVZRSMEUHZYNZ-UHFFFAOYSA-N

521283-70-5
PIPERAZINE,1-[(5-AMINO-1H-INDOL-2-YL)CARBONYL]-4-[3-[(1-METHYLETHYL)AMINO]-2-PYRIDINYL]-;N-[5-AMINO-2-INDOLCARBONYL]-N'-[3-(ISOPROPYLAMINO)-2-PYRIDINYL]PIPERAZINE (5 suppliers)
Compound Structure IUPAC Name: (5-amino-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 136817-55-5
Synonyms: Piperazine deriv., AIDS003269, CHEBI:152743, AIDS-003269, CID453387, 5- or 6-Substituted Indole BHAP analogue 8, N-[5-Amino-2-indolcarbonyl]-N'-[3-(isopropylamino)-2-pyridinyl]piperazine, (5-Amino-1H-indol-2-yl)-[4-(3-isopropylamino-pyridin-2-yl)-piperazin-1-yl]-methanone, Piperazine, 1-((5-amino-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-, Piperazine, 1-[(5-amino-1H-indol-2-yl)carbonyl]-4-[3-[(1-methylethyl)amino]-2-pyridinyl]-

Molecular Formula: C21H26N6OMolecular Weight: 378.470740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IYNANDLXMWZGBU-UHFFFAOYSA-N

136817-55-5
Piperazine,1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(thieno[3,2-b]pyridin-2-ylcarbonyl)-,monohydrochloride (1 supplier)368440-37-3
Piperazine,1-[(5-chloro-2,3-dihydro-2-oxo-1H-indol-3-yl)acetyl]-2,5-dimethyl-,monohydrochloride (1 supplier)62556-25-6
Piperazine,1-[(5-chloro-2-hydroxyphenyl)[(2-nitrophenyl)imino]methyl]-4-methyl- (1 supplier)62507-42-0
Piperazine,1-[(5-chloro-2-nitrophenyl)[(2-hydroxyphenyl)imino]methyl]-4-methyl- (1 supplier)62507-37-3
Piperazine,1-[(5-chloro-2-thienyl)methyl]-4-[2-[2-(trifluoromethyl)phenyl]ethyl]- (2 suppliers)918479-85-3
Piperazine,1-[(5-chloro-3a,12b-dihydrodibenzo[b,f]-1,3-dioxolo[4,5-d]oxepin-2-yl)methyl]-4-(2-methoxyphenyl)-,hydrochloride (1:2) (2 suppliers)
Compound Structure Synonyms: AC1MIHNH, LS-111055, Piperazine, 1-((5-chloro-3a,12b-dihydrodibenzo(b,f)-1,3-dioxolo(4,5-d)oxepin-2-yl)methyl)-4-(2-methoxyphenyl)-, dihydrochloride

Molecular Formula: C27H29Cl3N2O4Molecular Weight: 551.889160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NICGFSIGBDGPHI-UHFFFAOYSA-N

84646-89-9
Piperazine,1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methyl]-4-(1-phenylethyl)- (2 suppliers)918481-30-8
Piperazine,1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methyl]-4-(3-phenylpropyl)- (2 suppliers)918481-29-5
PIPERAZINE,1-[(5-ETHYL-2-THIENYL)METHYL]- (13 suppliers)
Compound Structure IUPAC Name: 1-[(5-ethylthiophen-2-yl)methyl]piperazine | CAS Registry Number: 523981-54-6
Synonyms: 1-[(5-ethylthiophen-2-yl)methyl]piperazine, 1-[(5-ethylthien-2-yl)methyl]piperazine, AC1MZXI8, CTK6D1861, MolPort-004-338-824, ALBB-002162, BBL017947, SBB046801, STK502478, AKOS000181334, AG-A-16510, MCULE-1609042308, 1-[(5-ethyl-2-thienyl)methyl]piperazine, KB-216804, EN300-82107, T7107162

Molecular Formula: C11H18N2SMolecular Weight: 210.339020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJDNHMNFKBAHHY-UHFFFAOYSA-N

523981-54-6
PIPERAZINE,1-[(5-ETHYL-PYRIDIN-2-YL)METHYL]- (7 suppliers)
Compound Structure IUPAC Name: 1-[(5-ethylpyridin-2-yl)methyl]piperazine | CAS Registry Number: 524673-91-4
Synonyms: AC1MOULU, 1-[(5-ethylpyridin-2-yl)methyl]piperazine, CTK8J0126

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTSLVXFHZRSBBU-UHFFFAOYSA-N

524673-91-4
PIPERAZINE,1-[(5-HYDROXY-1H-INDOL-2-YL)CARBONYL]-4-[3-[(1-METHYLETHYL)AMINO]-2-PYRIDINYL]- (5 suppliers)
Compound Structure IUPAC Name: (5-hydroxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 136816-97-2
Synonyms: AIDS003267, CHEBI:153887, Piperazine 1Pyrid 4Indolyl deriv., AIDS-003267, CID453385, SMP2_000229, 5- or 6-Substituted Indole BHAP analogue 5, BRD-K58304458-001-01-7, (5-Hydroxy-1H-indol-2-yl)-[4-(3-isopropylamino-pyridin-2-yl)-piperazin-1-yl]-methanone, 1-(3-(Isopropylamino)-2-pyridinyl)-4-((5-hydroxyindol-2-yl)carbonyl)piperazine, 1-[3-(Isopropylamino)-2-pyridinyl]-4-[(5-hydroxyindol-2-yl)carbonyl]piperazine, Piperazine, 1-((5-hydroxy-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-, Piperazine, 1-[(5-hydroxy-1H-indol-2-yl)carbonyl]-4-[3-[(1-methylethyl)amino]-2-pyridinyl]-

Molecular Formula: C21H25N5O2Molecular Weight: 379.455500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AHNZDDRXVDLYMH-UHFFFAOYSA-N

136816-97-2
Piperazine,1-[(5-methoxy-2-benzofuranyl)methyl]-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[(5-methoxy-1-benzofuran-2-yl)methyl]-4-phenylpiperazine | CAS Registry Number: 1047-81-0
Synonyms: BRN 0821398, 1-((5-Methoxy-2-benzofuranyl)methyl)-4-phenylpiperazine, 1-[(5-methoxy-1-benzofuran-2-yl)methyl]-4-phenylpiperazine, Piperazine, 1-((5-methoxy-2-benzofuranyl)methyl)-4-phenyl-, AC1L3RTJ, LS-112742, 5-23-02-00461 (Beilstein Handbook Reference)

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLRJTFCQQCHBEY-UHFFFAOYSA-N

1047-81-0
PIPERAZINE,1-[(5-METHYL-3-ISOXAZOLYL)METHYL]- (14 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-(piperazin-1-ylmethyl)-1,2-oxazole | CAS Registry Number: 173850-51-6
Synonyms: 1-[(5-methylisoxazol-3-yl)methyl]piperazine, SBB026216, AC1NLQPQ, AC1Q2IO7, SureCN1087788, 1-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine, CTK0E4237, MolPort-002-469-092, STK353143, AKOS000118493, AG-A-16529, 5-methyl-3-(piperazinylmethyl)isoxazole, EN300-13527, 5-methyl-3-(piperazin-1-ylmethyl)-1,2-oxazole, Piperazine, 1-[(5-methyl-3-isoxazolyl)methyl]-

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHLMNRYXLHHLJG-UHFFFAOYSA-N

173850-51-6
PIPERAZINE,1-[(5-METHYL-PYRIDIN-3-YL)METHYL]- (13 suppliers)
Compound Structure IUPAC Name: 1-[(5-methylpyridin-3-yl)methyl]piperazine | CAS Registry Number: 182354-90-1
Synonyms: CTK8H3419, AKOS014313678, 1-[(5-METHYLPYRIDIN-3-YL)METHYL]PIPERAZINE

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBCVMHQQPMNEBP-UHFFFAOYSA-N

182354-90-1
Piperazine,1-[(5-nitro-2-furanyl)carbonyl]-4-[[3-(phenylmethoxy)phenyl]methyl]- (1 supplier)831203-99-7
Piperazine,1-[(6,11-dihydro-5-oxo-5H-indeno[1,2-c]isoquinolin-9-yl)sulfonyl]-4-methyl- (1 supplier)501364-68-7
PIPERAZINE,1-[(6,12-DIHYDRO-4-METHOXY-6,12-DIOXOINDOLO[2,1-B]QUINAZOLIN-8-YL)SULFONYL]-4-METHYL- (9 suppliers)
Compound Structure IUPAC Name: 4-methoxy-8-(4-methylpiperazin-1-yl)sulfonylindolo[2,1-b]quinazoline-6,12-dione | CAS Registry Number: 169038-55-5
Synonyms: AC1LA205, CTK8H2089, KB-297108, 4-methoxy-8-(4-methylpiperazin-1-yl)sulfonyl-indolo[2,1-b]quinazoline-6,12-dione, 4-methoxy-8-(4-methylpiperazin-1-yl)sulfonylindolo[2,1-b]quinazoline-6,12-dione, Indolo[2,1-b]quinazoline-6,12-dione, 4-methoxy-8-[(4-methyl-1-piperazinyl)sulfonyl]-, Indolo[2,1-b]quinazoline-6,12-dione,4-methoxy-8-[(4-methyl-1-piperazinyl)sulfonyl]-

Molecular Formula: C21H20N4O5SMolecular Weight: 440.472300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CVNVGJRRVSMSKY-UHFFFAOYSA-N

169038-55-5
Piperazine,1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(2-cyclohexylethyl)- (1 supplier)918480-06-5
Piperazine,1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(2-phenoxyethyl)- (1 supplier)918479-50-2
Piperazine,1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(2-phenylpropyl)- (1 supplier)918479-54-6
Piperazine,1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(3-phenylpropyl)- (2 suppliers)918480-99-6
Piperazine,1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-[2-(4-chlorophenyl)-2-methylpropyl]- (2 suppliers)918482-34-5
Piperazine,1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-[2-[2-(trifluoromethyl)phenyl]ethyl]- (1 supplier)918479-90-0
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