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CHEMICAL products beginning with : P
48601 to 48650 of 109042 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-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(2-cyclohexylethyl)- (0 suppliers)918480-06-5
Piperazine,1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(2-phenoxyethyl)- (0 suppliers)918479-50-2
Piperazine,1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(2-phenylpropyl)- (0 suppliers)918479-54-6
Piperazine,1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(3-phenylpropyl)- (1 supplier)918480-99-6
Piperazine,1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-[2-(4-chlorophenyl)-2-methylpropyl]- (1 supplier)918482-34-5
Piperazine,1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-[2-[2-(trifluoromethyl)phenyl]ethyl]- (0 suppliers)918479-90-0
Piperazine,1-[(6-chloro-3-pyridinyl)methyl]-4-[2-[2-(trifluoromethyl)phenyl]ethyl]- (1 supplier)918479-87-5
PIPERAZINE,1-[(6-ETHOXY-4-HYDROXY-3-QUINOLINYL)CARBONYL]- (5 suppliers)604773-10-6
PIPERAZINE,1-[(6-ETHOXY-4-HYDROXY-3-QUINOLINYL)CARBONYL]-4-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-3-(4-ethylpiperazine-1-carbonyl)-1H-quinolin-4-one | CAS Registry Number: 604773-05-9
Synonyms: (6-Ethoxy-4-hydroxy-quinolin-3-yl)-(4-ethyl-piperazin-1-yl)-methanone, SMR000006205, MLS000074193, AC1LDBWZ, MLS002538588, CHEMBL1525754, HMS2361M04, AKOS000771594, ASN 06217599, KB-277405, 6-ethoxy-3-(4-ethylpiperazine-1-carbonyl)-1H-quinolin-4-one, (6-Ethoxy-4-hydroxy-3-quinolinyl)(4-ethyl-1-piperazinyl)methanone

Molecular Formula: C18H23N3O3Molecular Weight: 329.393520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXTOGCZJNJSMRA-UHFFFAOYSA-N

604773-05-9
PIPERAZINE,1-[(6-ETHOXY-4-HYDROXY-3-QUINOLINYL)CARBONYL]-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-3-(4-methylpiperazine-1-carbonyl)-4aH-quinolin-4-one | CAS Registry Number: 604772-99-8
Synonyms: KB-293461, 6-Ethoxy-3-[(4-methyl-1-piperazinyl)carbonyl]-4(1H)-quinolinone

Molecular Formula: C17H21N3O3Molecular Weight: 315.366940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KCBHIXXLRCOMQR-UHFFFAOYSA-N

604772-99-8
PIPERAZINE,1-[(6-FLUORO-1H-INDOL-2-YL)CARBONYL]-4-[3-[(1-METHYLETHYL)AMINO]-2-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-fluoro-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 136817-84-0
Synonyms: Piperazine deriv., AIDS003273, CHEBI:152515, AIDS-003273, CID453391, 5- or 6-Substituted Indole BHAP analogue 10, N-(6-Fluoro-2-indolcarbonyl)-N'-(3-(isopropylamino)-2-pyridinyl)piperazine, N-[6-Fluoro-2-indolcarbonyl]-N'-[3-(isopropylamino)-2-pyridinyl]piperazine, (6-Fluoro-1H-indol-2-yl)-[4-(3-isopropylamino-pyridin-2-yl)-piperazin-1-yl]-methanone, Piperazine, 1-((6-fluoro-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-, Piperazine, 1-[(6-fluoro-1H-indol-2-yl)carbonyl]-4-[3-[(1-methylethyl)amino]-2-pyridinyl]-

Molecular Formula: C21H24FN5OMolecular Weight: 381.446563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOPAYFJVMRIEBO-UHFFFAOYSA-N

136817-84-0
PIPERAZINE,1-[(6-METHOXY-1H-INDOL-2-YL)CARBONYL]-4-[3-[(1-METHYLETHYL)AMINO]-2-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-methoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 136817-42-0
Synonyms: Piperazine deriv., AIDS003272, CHEBI:152483, AIDS-003272, CID453390, 5- or 6-Substituted Indole BHAP analogue 9, [4-(3-Isopropylamino-pyridin-2-yl)-piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)-methanone, N-(6-Methoxy-2-indolcarbonyl)-N'-(3-(isopropylamino)-2-pyridinyl)piperazine, N-[6-Methoxy-2-indolcarbonyl]-N'-[3-(isopropylamino)-2-pyridinyl]piperazine, Piperazine, 1-((6-methoxy-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-, Piperazine, 1-[(6-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: KNZJWJRPUPRXNG-UHFFFAOYSA-N

136817-42-0
Piperazine,1-[(6-methoxy-3-phenyl-2-benzofuranyl)methyl]-4-phenyl-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 1-[(6-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]-4-phenylpiperazine;hydrate;dihydrochloride | CAS Registry Number: 102517-05-5
Synonyms: 2-(N-Phenylpiperazinomethyl)-6-methoxy-3-phenylbenzofuran dihydrochloride hydrate, Piperazine, 1-((6-methoxy-3-phenyl-2-benzofuranyl)methyl)-4-phenyl-, dihydrochloride, hydrate, LS-112782

Molecular Formula: C26H30Cl2N2O3Molecular Weight: 489.434000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NLNUKMFQMBBSHJ-UHFFFAOYSA-N

102517-05-5
Piperazine,1-[(7-bromo-4-fluoro-1H-pyrrolo[2,3-c]pyridin-3-yl)oxoacetyl]-,monohydrochloride (0 suppliers)639519-65-6
Piperazine,1-[(7-bromo-4-methoxy-1H-indol-3-yl)oxoacetyl]-4-(1-isoquinolinyl)- (0 suppliers)827597-20-6
Piperazine,1-[(7-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)oxoacetyl]-4-(1-isoquinolinyl)- (0 suppliers)827597-70-6
Piperazine,1-[(7-cyano-4-methoxy-1H-indol-3-yl)oxoacetyl]-4-(1-isoquinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-isoquinolin-1-ylpiperazin-1-yl)-2-oxoacetyl]-4-methoxy-1H-indole-7-carbonitrile | CAS Registry Number: 827597-80-8
Synonyms: AC1NQVPE, SCHEMBL12215180, KB-305939, 3-[2-(4-isoquinolin-1-ylpiperazin-1-yl)-2-oxoacetyl]-4-methoxy-1H-indole-7-carbonitrile, 3-[2-[4-(1-isoquinolyl)piperazin-1-yl]-2-oxo-acetyl]-4-methoxy-1H-indole-7-carbonitrile, Piperazine, 1-[2-(7-cyano-4-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]-4-(1-isoquinolinyl)-, piperazine,1-[(7-cyano-4-methoxy-1h-indol-3-yl)oxoacetyl]-4-(1-isoquinolinyl)-

Molecular Formula: C25H21N5O3Molecular Weight: 439.465940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXMQQTYWWGPWHP-UHFFFAOYSA-N

827597-80-8
Piperazine,1-[(7-cyano-4-methoxy-1H-indol-3-yl)oxoacetyl]-4-(4-quinazolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[2-oxo-2-(4-quinazolin-4-ylpiperazin-1-yl)acetyl]-1H-indole-7-carbonitrile | CAS Registry Number: 827597-81-9
Synonyms: 4-methoxy-3-[2-oxo-2-(4-quinazolin-4-ylpiperazin-1-yl)acetyl]-1H-indole-7-carbonitrile, AC1NQVPH, SCHEMBL12215222, KB-305940, Piperazine, 1-[2-(7-cyano-4-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]-4-(4-quinazolinyl)-, piperazine,1-[(7-cyano-4-methoxy-1h-indol-3-yl)oxoacetyl]-4-(4-quinazolinyl)-

Molecular Formula: C24H20N6O3Molecular Weight: 440.454000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MFPRPLFNKWXICD-UHFFFAOYSA-N

827597-81-9
PIPERAZINE,1-[(7-ETHYL-3-FORMYL-1H-INDOL-1-YL)ACETYL]-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 7-ethyl-1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]indole-3-carbaldehyde | CAS Registry Number: 593237-26-4
Synonyms: AC1LTJRG, AKOS000291061, KB-294139, 7-ethyl-1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]indole-3-carbaldehyde, 7-Ethyl-1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1H-indole-3-carbaldehyde, 7-ethyl-1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1H-indole-3-carbaldehyde

Molecular Formula: C18H23N3O2Molecular Weight: 313.394120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLQZFUMSAAJAQL-UHFFFAOYSA-N

593237-26-4
PIPERAZINE,1-[(7-ETHYL-3-FORMYL-1H-INDOL-1-YL)ACETYL]-4-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 7-ethyl-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]indole-3-carbaldehyde | CAS Registry Number: 593237-25-3
Synonyms: AC1LTJRD, Piperazine,1-[ acetyl]-4-phenyl-, 7-ethyl-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]indole-3-carbaldehyde, AKOS000291060, KB-294140, 7-Ethyl-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1H-indole-3-carbaldehyde, 7-ethyl-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole-3-carbaldehyde

Molecular Formula: C23H25N3O2Molecular Weight: 375.463500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGSQLJMCYBQSIN-UHFFFAOYSA-N

593237-25-3
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- (5 suppliers)604773-72-0
PIPERAZINE,1-[(8-FLUORO-4-HYDROXY-3-QUINOLINYL)CARBONYL]- (5 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- (1 supplier)
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)- (3 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)- (3 suppliers)
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- (8 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)- (5 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- (5 suppliers)21659-88-1
PIPERAZINE,1-[(METHOXYMETHOXY)-NNO-AZOXY]- (10 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]- (5 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]- (10 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]- (7 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]- (8 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]- (4 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]- (10 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
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