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CHEMICAL products beginning with : P
49101 to 49150 of 110215 results  Page: << Previous 50 Results 980 981 982 [983] 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Piperazine,1-[(7-hydroxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-4-(3-methylphenyl)- (0 suppliers)95113-74-9
PIPERAZINE,1-[(8-ETHYL-4-HYDROXY-3-QUINOLINYL)CARBONYL]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 8-ethyl-3-(4-methylpiperazine-1-carbonyl)-3H-quinolin-4-one | CAS Registry Number: 604773-72-0
Synonyms: 8-Ethyl-3-[(4-methyl-1-piperazinyl)carbonyl]-4(1H)-quinolinone

Molecular Formula: C17H21N3O2Molecular Weight: 299.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMAFXOWVZLVIOU-UHFFFAOYSA-N

604773-72-0
PIPERAZINE,1-[(8-FLUORO-4-HYDROXY-3-QUINOLINYL)CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 8-fluoro-3-(piperazine-1-carbonyl)-1H-quinolin-4-one | CAS Registry Number: 604773-25-3
Synonyms: AC1MLCBS, ASN 06217719, HMS1684J04, ZINC6088036, AKOS000770823, AKOS027410651, AK454733, 8-fluoro-3-(piperazine-1-carbonyl)-1H-quinolin-4-one, 8-Fluoro-3-(piperazine-1-carbonyl)quinolin-4(1H)-one, (8-Fluoro-4-hydroxy-quinolin-3-yl)-piperazin-1-yl-methanone

Molecular Formula: C14H14FN3O2Molecular Weight: 275.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYOAKHYXYPBROJ-UHFFFAOYSA-N

604773-25-3
Piperazine,1-[(9,10-dihydro-9,10-ethanoanthracen-11-yl)methyl]-4-methyl- (0 suppliers)
Compound Structure Synonyms: BRN 0623187, 11-(4-Methyl-1-piperazinylmethyl)-9,10-dihydro-9,10-ethanoanthracene, 9,10-Dihydro-11-(4-methyl-1-piperazinylmethyl)-9,10-ethanoanthracene, 9,10-Ethanoanthracene, 9,10-dihydro-11-(4-methyl-1-piperazinylmethyl)-, AC1L4AVM, LS-66321, 1-(9,10-dihydro-9,10-ethanoanthracen-11-ylmethyl)-4-methylpiperazine

Molecular Formula: C22H26N2Molecular Weight: 318.455240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDYXNYUPQPSSJO-UHFFFAOYSA-N

14692-58-1
Piperazine,1-[(9,10-dihydro-9-acridinyl)carbonyl]-4-(3,5-dimethoxyphenyl)- (0 suppliers)393111-10-9
Piperazine,1-[(butylthio)methyl]-4-(2-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(butylsulfanylmethyl)-4-(2-methylphenyl)piperazine | CAS Registry Number: 6323-16-6
Synonyms: 1-[(butylsulfanyl)methyl]-4-(2-methylphenyl)piperazine, 1-(butylsulfanylmethyl)-4-(2-methylphenyl)piperazine, NSC32556, AC1L5QJR, AC1Q7E77, CTK5B8223, KST-1B7847, AR-1B8791, NSC-32556, AG-J-79139, Piperazine,1-[(butylthio)methyl]-4-(o-tolyl)- (6CI); NSC 32556

Molecular Formula: C16H26N2SMolecular Weight: 278.456040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVYFFVOKWSWDDC-UHFFFAOYSA-N

6323-16-6
Piperazine,1-[(butylthio)methyl]-4-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(butylsulfanylmethyl)-4-(4-chlorophenyl)piperazine | CAS Registry Number: 6954-51-4
Synonyms: 1-[(butylsulfanyl)methyl]-4-(4-chlorophenyl)piperazine, NSC30598, AC1L5OJ3, AC1Q3RA7, CTK5D0383, KST-1B8957, AR-1B8792, NSC-30598, AG-J-67149, 1-(butylthiomethyl)-4-(4-chlorophenyl)piperazine, 1-(butylsulfanylmethyl)-4-(4-chlorophenyl)piperazine, Piperazine,1-[(butylthio)methyl]-4-(p-chlorophenyl)- (6CI); NSC 30598

Molecular Formula: C15H23ClN2SMolecular Weight: 298.874520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUFKUSLNXVIDHQ-UHFFFAOYSA-N

6954-51-4
PIPERAZINE,1-[(CYANOIMINO)METHYL]-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (4-methylpiperazin-1-yl)methylidenecyanamide | CAS Registry Number: 58712-58-6
Synonyms: CTK8J4755, 1-[(CYANOIMINO)METHYL]-4-METHYL-PIPERAZINE

Molecular Formula: C7H12N4Molecular Weight: 152.196980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLYMJPRZDCDDJG-UHFFFAOYSA-N

58712-58-6
PIPERAZINE,1-[(CYCLOPROPYLAMINO)ACETYL]-4-(4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylamino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 606096-38-2
Synonyms: ASN 05990566, AC1LH5PM, HMS1680N22, AKOS008957959, KB-284135, 2-(cyclopropylamino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone, 2-Cyclopropylamino-1-[4-(4-methoxyphenyl)-piperazin-1-yl]ethanone, 2-Cyclopropylamino-1-[4-(4-methoxy-phenyl)-piperazin-1-yl]-ethanone

Molecular Formula: C16H23N3O2Molecular Weight: 289.372720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRJGXIZPCJYYSB-UHFFFAOYSA-N

606096-38-2
PIPERAZINE,1-[(DIETHYLMETHYLSILYL)METHYL]-4-METHYL- (3 suppliers)21659-88-1
PIPERAZINE,1-[(METHOXYMETHOXY)-NNO-AZOXY]- (5 suppliers)
Compound Structure IUPAC Name: (E)-methoxymethoxyimino-oxido-piperazin-1-ylazanium | CAS Registry Number: 237415-13-3
Synonyms: Piperazine,1-[ -NNO-azoxy]-, AKOS006311017

Molecular Formula: C6H14N4O3Molecular Weight: 190.200360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XAJWGPZYEKRIDE-CSKARUKUSA-N

237415-13-3
Piperazine,1-[(S)-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]phenylmethyl]-4-(3-phenyl-2-propenyl)- (0 suppliers)847193-57-1
PIPERAZINE,1-[(TRIMETHYLSILYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: trimethyl(piperazin-1-ylmethyl)silane | CAS Registry Number: 20493-91-8
Synonyms: 1-[(trimethylsilyl)methyl]piperazine

Molecular Formula: C8H20N2SiMolecular Weight: 172.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLRIFMIDLCKEEM-UHFFFAOYSA-N

20493-91-8
Piperazine,1-[[(1E)-4-(2-pyrimidinyl)-1-butenyl]sulfonyl]-4-[5-(2,2,2-trifluoroethoxy)-2-pyrimidinyl]- (0 suppliers)823197-41-7
Piperazine,1-[[(1E)-5-(2-pyrimidinyl)-1-pentenyl]sulfonyl]-4-[5-(2,2,2-trifluoroethoxy)-2-pyrimidinyl]- (0 suppliers)823197-33-7
Piperazine,1-[[(2-aminophenyl)imino](5-bromo-2-hydroxyphenyl)methyl]-4-methyl- (0 suppliers)62507-38-4
Piperazine,1-[[(2-aminophenyl)imino](5-fluoro-2-hydroxyphenyl)methyl]-4-methyl- (0 suppliers)62507-39-5
PIPERAZINE,1-[[(2R)-1-METHYL-2-PYRROLIDINYL]METHYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]piperazine | CAS Registry Number: 224309-74-4
Synonyms: PIPERAZINE, 1-[[(2R)-1-METHYL-2-PYRROLIDINYL]METHYL]- (9CI), SCHEMBL8185710, ZINC39114403, AKOS027403075, FCH1008214, ACM224309744, AK444104, HE326502, (R)-1-((1-Methylpyrrolidin-2-yl)methyl)piperazine

Molecular Formula: C10H21N3Molecular Weight: 183.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSOYJQIXGATGDG-SNVBAGLBSA-N

224309-74-4
PIPERAZINE,1-[[(2R)-TETRAHYDRO-FURAN-2-YL]CARBONYL]- (4 suppliers)
Compound Structure IUPAC Name: [(2R)-oxolan-2-yl]-piperazin-1-ylmethanone | CAS Registry Number: 412334-56-6
Synonyms: AmbkkkkK701, AC1OGJIQ, SureCN1021697, UNII-0N06JZ5L23, ZINC19230169, AKOS006316406, [(2R)-oxolan-2-yl]-piperazin-1-ylmethanone, 1-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (+)-, 1-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (2R)-, Methanone, 1-piperazinyl((2R)-tetrahydro-2-furanyl)-, Piperazine, 1-(((2R)-tetrahydro-2-furanyl)carbonyl)-

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKESBLFBQANJHH-MRVPVSSYSA-N

412334-56-6
PIPERAZINE,1-[[(2R)-TETRAHYDRO-FURAN-2-YL]METHYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]piperazine | CAS Registry Number: 832698-69-8
Synonyms: AC1M8GEH, SCHEMBL3525552, AJ-72601, 1-[[(2R)-oxolan-2-yl]methyl]piperazine, Piperazine, 1-[[(2R)-tetrahydro-2-furanyl]methyl]-

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKBPGHNDWVURBD-SECBINFHSA-N

832698-69-8
Piperazine,1-[[(2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-ethoxy-3,4-dihydro-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-2H-pyran-6-yl]carbonyl]-4-(1,3-benzodioxol-5-ylmethyl)- (0 suppliers)388609-69-6
PIPERAZINE,1-[[(2S)-1-ETHYL-PIPERIDIN-2-YL]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: [(2S)-1-ethylpiperidin-2-yl]-piperazin-1-ylmethanone | CAS Registry Number: 786632-89-1
Synonyms: KB-277865, [(2S)-1-Ethyl-2-piperidinyl](1-piperazinyl)methanone

Molecular Formula: C12H23N3OMolecular Weight: 225.330520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUPNWUGAQMUASO-NSHDSACASA-N

786632-89-1
PIPERAZINE,1-[[(2S)-1-METHYL-2-PYRROLIDINYL]METHYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperazine | CAS Registry Number: 224309-72-2
Synonyms: SCHEMBL3397494, CSOYJQIXGATGDG-JTQLQIEISA-N, (S)-1-(1-methylpyrrolidin-2-yl methyl)piperazine, (S)-1-(1-methylpyrrolidin-2-ylmethyl)piperazine, (S)-1-(1-methylpyrrolidin-2-yl methyl) piperazine, Piperazine,1-[[ -1-methyl-2-pyrrolidinyl]methyl]-

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSOYJQIXGATGDG-JTQLQIEISA-N

224309-72-2
Piperazine,1-[[(2S)-2-(formylhydroxyamino)-2-(tetrahydro-2H-pyran-4-yl)ethyl]sulfonyl]-4-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]- (0 suppliers)823197-09-7
Piperazine,1-[[(2S)-2-(formylhydroxyamino)-2-(tetrahydro-2H-pyran-4-yl)ethyl]sulfonyl]-4-[4-(2,2,2-trifluoroethoxy)phenyl]- (0 suppliers)823197-25-7
Piperazine,1-[[(2S)-2-(formylhydroxyamino)-4-(2-pyrimidinyl)butyl]sulfonyl]-4-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]- (0 suppliers)823197-16-6
Piperazine,1-[[(2S)-2-(formylhydroxyamino)-4-(2-pyrimidinyl)butyl]sulfonyl]-4-[4-(2,2,2-trifluoroethoxy)phenyl]- (0 suppliers)823197-20-2
Piperazine,1-[[(2S)-2-(formylhydroxyamino)-4-(2-pyrimidinyl)butyl]sulfonyl]-4-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]- (0 suppliers)823197-07-5
Piperazine,1-[[(2S)-2-(formylhydroxyamino)-5-(2-pyrimidinyl)pentyl]sulfonyl]-4-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]- (0 suppliers)823197-12-2
Piperazine,1-[[(2S)-2-(formylhydroxyamino)-5-(2-pyrimidinyl)pentyl]sulfonyl]-4-[4-(2,2,2-trifluoroethoxy)phenyl]- (0 suppliers)823197-24-6
Piperazine,1-[[(2S)-2-(formylhydroxyamino)-5-(2-pyrimidinyl)pentyl]sulfonyl]-4-[5-(2,2,2-trifluoroethoxy)-2-pyrimidinyl]- (0 suppliers)823197-00-8
Piperazine,1-[[(2S)-2-(hydroxyamino)-2-(tetrahydro-2H-pyran-4-yl)ethyl]sulfonyl]-4-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]- (0 suppliers)823197-49-5
Piperazine,1-[[(2S)-4-(5-fluoro-2-pyrimidinyl)-2-(formylhydroxyamino)butyl]sulfonyl]-4-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]- (0 suppliers)823197-14-4
Piperazine,1-[[(2S)-4-(5-fluoro-2-pyrimidinyl)-2-(formylhydroxyamino)butyl]sulfonyl]-4-[4-(2,2,2-trifluoroethoxy)phenyl]- (0 suppliers)823197-22-4
Piperazine,1-[[(5-methyl-1H-benzimidazol-2-yl)thio]acetyl]-4-(4-methylphenyl)- (0 suppliers)872166-63-7
Piperazine,1-[[(6-bromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio]acetyl]-4-(4-methylphenyl)- (1 supplier)63208-56-0
PIPERAZINE,1-[[(6-ETHYL-1,4-DIHYDRO-5-METHYL-4-OXO-PYRIMIDIN-2-YL)THIO]ACETYL]-4-(2-FLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-5-methylidenepyrimidin-4-one | CAS Registry Number: 604751-46-4
Synonyms: 6-Ethyl-2-({2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)-5-methyl-4(1H)-pyrimidinone

Molecular Formula: C19H21FN4O2SMolecular Weight: 388.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBWFNQXKNJTSJV-UHFFFAOYSA-N

604751-46-4
Piperazine,1-[[(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methyl]sulfonyl]-4-(2-methylphenyl)-, (1S)- (0 suppliers)148927-39-3
Piperazine,1-[[(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methyl]sulfonyl]-4-[(4-methylphenyl)sulfonyl]- (0 suppliers)63526-45-4
Piperazine,1-[[[(3,4-dihydro-2H-1-benzopyran-4-yl)methyl]amino]acetyl]-4-(1-oxo-3,3-diphenylpropyl)- (0 suppliers)92661-73-9
Piperazine,1-[[[2-(hydroxyimino)-7,7-dimethylbicyclo[2.2.1]hept-1-yl]methyl]sulfonyl]-4-(2-methylphenyl)-, (1S)- (0 suppliers)148927-57-5
Piperazine,1-[[[2-amino-6-(3,4-dimethoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]amino]acetyl]-4-(phenylmethyl)- (0 suppliers)897362-06-0
Piperazine,1-[[[2-amino-6-(3,4-dimethoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]amino]acetyl]-4-methyl- (0 suppliers)897362-11-7
Piperazine,1-[[[4-(5-chloro-2-hydroxyphenyl)-1,2-dihydro-2-oxo-6-(trifluoromethyl)-3-quinolinyl]thio]acetyl]-4-methyl- (0 suppliers)765955-14-4
PIPERAZINE,1-[[[4-ETHYL-5-(ISOPROPYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETYL]-4-(FURAN-2-YLCARBONYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone | CAS Registry Number: 603976-67-6
Synonyms: ASN 05987922, Oprea1_615323, MLS000688823, AC1LS277, CHEMBL1866212, CTK8J5675, MolPort-000-087-522, HMS2626B10, ZINC01364203, AKOS000693394, SMR000285795, KB-281984, Piperazine,1-[[[4-ethyl-5- -4H-1,2,4-triazol-3-yl]thio]acetyl]-4- -, 2-[(4-Ethyl-5-isopropyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-[4-(2-furoyl)-1-piperazinyl]ethanone, 2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone

Molecular Formula: C18H25N5O3SMolecular Weight: 391.487800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GDLDNLSBJSUWCW-UHFFFAOYSA-N

603976-67-6
PIPERAZINE,1-[[[5-(4-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL]THIO]ACETYL]-4-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 604760-68-1
Synonyms: F0594-0189, ZINC00801518, AC1LLI93, MolPort-002-005-161, AKOS000671817, MCULE-7704319325, BAS 06482497, KB-282623, ST50280140, 2-((5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)thio)-1-(4-phenylpiperazin-1-yl)ethanone, 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone, 2-[5-(4-fluorophenyl)(1,3,4-oxadiazol-2-ylthio)]-1-(4-phenylpiperazinyl)ethan- 1-one, 2-{[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-phenyl-1-piperazinyl)ethanone

Molecular Formula: C20H19FN4O2SMolecular Weight: 398.453863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WZHUPMBJDOUNME-UHFFFAOYSA-N

604760-68-1
PIPERAZINE,1-[[[5-(4-METHYLPHENYL)-1,3,4-OXADIAZOL-2-YL]THIO]ACETYL]-4-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 604760-51-2
Synonyms: F0594-0085, MLS000074158, 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone, 2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethanone, AC1LCUR0, CHEMBL1367530, MolPort-002-005-160, HMS2323C18, STL124041, ZINC00801513, AKOS000671788, MCULE-1320238996, BAS 06482478, SMR000013763, ST50280139, Piperazine,1-[[[5- -1,3,4-oxadiazol-2-yl]thio]acetyl]-4-phenyl-, 1-(4-Phenyl-piperazin-1-yl)-2-(5-p-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-ethanone, 1-(4-phenylpiperazin-1-yl)-2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)ethanone, 2-[5-(4-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]-1-(4-phenylpiperazinyl)ethan- 1-one

Molecular Formula: C21H22N4O2SMolecular Weight: 394.489980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AAQJAJYYYBNGNE-UHFFFAOYSA-N

604760-51-2
PIPERAZINE,1-[[[5-(FURAN-2-YL)-4-(2-METHOXYETHYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETYL]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(furan-2-yl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 603981-83-5
Synonyms: ASN 05988819, Oprea1_049609, AC1ML668, CTK8J5676, KB-282617, Piperazine,1-[[[5- -4- -4H-1,2,4-triazol-3-yl]thio]acetyl]-4-methyl-, 2-[[5-(furan-2-yl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methylpiperazin-1-yl)ethanone, 2-{[5-(2-Furyl)-4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-methyl-1-piperazinyl)ethanone

Molecular Formula: C16H23N5O3SMolecular Weight: 365.450520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RCAWFFIKDDAXDV-UHFFFAOYSA-N

603981-83-5
Piperazine,1-[[1,3-bis(acetyloxy)-9-acridinyl]carbonyl]-4-(3-methoxyphenyl)- (0 suppliers)824409-61-2
Piperazine,1-[[1,3-bis(acetyloxy)-9-acridinyl]carbonyl]-4-(6-methoxy-2-pyridinyl)- (0 suppliers)824409-97-4
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