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CHEMICAL products beginning with : 2
129001 to 129050 of 383552 results  Page: << Previous 50 Results 2580 [2581] 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-METHYLPIPERAZIN-1-YL)-1-(2,2,6,6-TETRAMETHYLPIPERIDIN-1-YL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 2,2,5-trimethyl-5-(2-methylpropyl)-1,3-oxazolidin-4-one | CAS Registry Number: 5467-66-3
Synonyms: 2,2,5-trimethyl-5-(2-methylpropyl)-1,3-oxazolidin-4-one, AG-J-08896, NSC25553, AC1L5JRK, AC1Q6GO1, CTK5A2225, AR-1D0730, NSC-25553

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUNURARABMSYDJ-UHFFFAOYSA-N

5467-66-3
2-(4-METHYLPIPERAZIN-1-YL)-1-(2-PHENYL-1H-INDOL-3-YL)ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone | CAS Registry Number: 6333-36-4
Synonyms: 2-(4-methylpiperazin-1-yl)-1-(2-phenyl-1h-indol-3-yl)ethanone, BRN 0566767, 2-(4-Methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)ethanone, Ethanone, 2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)-, 62367-99-1, NSC294994, AC1L2OOS, AC1Q5GOJ, CTK8D7190, AR-1C8040, NSC-294994, LS-67534, KB-280398

Molecular Formula: C21H23N3OMolecular Weight: 333.426820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHEVCOYQAYJTOE-UHFFFAOYSA-N

6333-36-4
2-(4-methylpiperazin-1-yl)-1-(4-nitrophenyl)ethan-1-ol (0 suppliers)69391-15-7
2-(4-Methylpiperazin-1-yl)-1-(4-phenoxyphenyl)ethanone (1 supplier)94309-05-4
2-(4-methylpiperazin-1-yl)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethanone dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone;dihydrochloride | CAS Registry Number: 42882-42-8
Synonyms: AC1L21IJ, LS-67537, 2-(4-methylpiperazin-1-yl)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone dihydrochloride, Ethanone, 2-(4-methyl-1-piperazinyl)-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, hydrochloride, hydrate (2:4:1)

Molecular Formula: C18H28Cl2N2OMolecular Weight: 359.333720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXQQMMZNIBRFLW-UHFFFAOYSA-N

42882-42-8
2-(4-methylpiperazin-1-yl)-1-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)ethanol;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanol;dihydrochloride | CAS Registry Number: 42882-65-5
Synonyms: 1-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-2-(4-methylpiperazino)ethanol dihydrochloride, 4-Methyl-alpha-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-1-piperazineethanol 2HCl, 1-Piperazineethanol, 4-methyl-alpha-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, dihydrochloride, AC1L4G0G, AGN-PC-0JN118, LS-112492, 2-(4-methylpiperazin-1-yl)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanol dihydrochloride

Molecular Formula: C18H30Cl2N2OMolecular Weight: 361.349600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AYQZWSCSRXBJMS-UHFFFAOYSA-N

42882-65-5
2-(4-Methylpiperazin-1-yl)-1-(p-tolyl)ethanone (1 supplier)1152889-49-0
2-(4-Methylpiperazin-1-yl)-1-[4-(propan-2-yloxy)phenyl]ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-(4-propan-2-yloxyphenyl)ethanol | CAS Registry Number: 1267705-78-1
Synonyms: 2-(4-methylpiperazin-1-yl)-1-[4-(propan-2-yloxy)phenyl]ethan-1-ol, AKOS011032420, MCULE-1770314330, NE50149, Z1482968450

Molecular Formula: C16H26N2O2Molecular Weight: 278.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJRCHJVVHPEAKH-UHFFFAOYSA-N

1267705-78-1
2-(4-METHYLPIPERAZIN-1-YL)-1-4-(2-PHENYLETHYL)PHENYLETHANONE OXIME (3 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[2-(4-methylpiperazin-1-yl)-1-(4-phenethylphenyl)ethylidene]hydroxylamine hydrochloride | CAS Registry Number: 122378-96-5
Synonyms: Mci 727, Mci-727, CID9576874, 2-(4-Methylpiperazin-1-yl)-1-4-(2-phenylethyl)phenylethanone oxime, Ethanone, 2-(4-methyl-1-piperazinyl)-1-(4-(2-phenylethyl)phenyl)-, oxime, monohydrochloride, (Z)-

Molecular Formula: C21H28ClN3OMolecular Weight: 373.919520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHQULUHUJBVDNH-QUABFQRHSA-N

122378-96-5
2-(4-Methylpiperazin-1-yl)-2-(thiophen-2-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-thiophen-2-ylethanamine | CAS Registry Number: 857041-65-7
Synonyms: 2-(4-Methyl-piperazin-1-yl)-2-thiophen-2-yl-ethylamine, 2-(4-methylpiperazin-1-yl)-2-(thiophen-2-yl)ethan-1-amine, 2-(4-methylpiperazin-1-yl)-2-(thiophen-2-yl)ethanamine, 2-(4-methylpiperazinyl)-2-(2-thienyl)ethylamine, AC1MMISG, AC1Q3ZTL, SCHEMBL2842314, CTK7E3065, MolPort-002-467-355, 0841AF, BBL030570, SBB085327, STK619586, AKOS000263657, AKOS016045901, MCULE-7728868981, NE62604, NS-02818, ST090216, KB-311738

Molecular Formula: C11H19N3SMolecular Weight: 225.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHKYTFGXTUYNGA-UHFFFAOYSA-N

857041-65-7
2-(4-METHYLPIPERAZIN-1-YL)-2-OXOETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 359821-43-5
Synonyms: 2-amino-1-(4-methylpiperazin-1-yl)ethanone, 2-Amino-1-(4-methyl-piperazin-1-yl)-ethanone, AC1MBTPU, BAS 07570036, SureCN1688129, CTK4H5702, MolPort-002-011-318, AKOS000187993, AG-A-35505, AG-F-25178, MCULE-1453987169, BB 0216408, FT-0677670, I13-0323

Molecular Formula: C7H15N3OMolecular Weight: 157.213500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANHJTNKMQWWMDJ-UHFFFAOYSA-N

359821-43-5
2-(4-Methylpiperazin-1-yl)-2-oxoethane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-oxoethanesulfonamide | CAS Registry Number: 1592296-29-1

Molecular Formula: C7H15N3O3SMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVNHNTRFILHYNR-UHFFFAOYSA-N

1592296-29-1
2-(4-METHYLPIPERAZIN-1-YL)-2-OXOETHANOL (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 91406-27-8
Synonyms: 2-hydroxy-1-(4-methylpiperazin-1-yl)ethan-1-one, SureCN799201, AC1Q3ZT7, AGN-PC-003MBJ, CTK5G9511, MolPort-004-289-942, AR3299, ZINC20356306, AKOS000124839, AG-H-75060, Piperazine, 1-(hydroxyacetyl)-4-methyl-, KB-223107, EN300-70632, 2-HYDROXY-1-(4-METHYLPIPERAZIN-1-YL)ETHANONE

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXJMRIAKANWEQC-UHFFFAOYSA-N

91406-27-8
2-(4-METHYLPIPERAZIN-1-YL)-2-OXOETHYL-2-(2'-CHLORO-4-BIPHENYLYL)PROPIONATE HCL (2 suppliers)
Compound Structure IUPAC Name: [2-(4-methylpiperazin-1-yl)-2-oxoethyl] 2-[4-(2-chlorophenyl)phenyl]propanoate hydrochloride | CAS Registry Number: 87359-06-6
Synonyms: Bifeprofen HCl, Bifeprofen hydrochloride, CID3071131, LS-44063, 2-(4-Methylpiperazino)-2-oxoethyl-2-(2'-chloro-4-biphenylyl)propionate hydrochloride, (1,1'-Biphenyl)-4-acetic acid, 2'-chloro-alpha-methyl-, 2-(4-methyl-1-piperazinyl)-2-oxoethyl ester, monohydrochloride

Molecular Formula: C22H26Cl2N2O3Molecular Weight: 437.359440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWFJFMHFGBSPBG-UHFFFAOYSA-N

87359-06-6
2-(4-Methylpiperazin-1-yl)-2-phenylacetic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-phenylacetic acid;hydrochloride | CAS Registry Number: 1214023-91-2
Synonyms: 2-(4-METHYLPIPERAZIN-1-YL)-2-PHENYLACETIC ACID HCL, 2-(4-METHYLPIPERAZIN-1-YL)-2-PHENYLACETIC ACID HYDROCHLORIDE, CTK6I2937, AR3140, AS-45532, A-8546, 2-(4-Methylpiperazin-1-yl)-2-phenylacetic acid, HCl, 2-(4-Methylpiperazin-1-yl)-2-phenylacetic acid hydrochloride 1214023-91-2

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBERSNUPSQGTKZ-UHFFFAOYSA-N

1214023-91-2
2-(4-methylpiperazin-1-yl)-2-phenylethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-phenylethanamine;trihydrochloride | CAS Registry Number: 1185304-06-6
Synonyms: 2-(4-Methyl-piperazin-1-yl)-2-phenyl-ethylamine trihydrochloride, 2-(4-Methyl-piperazin-1-yl)-2-phenyl-ethylaminetrihydrochloride, 2-(4-methylpiperazin-1-yl)-2-phenylethanamine;trihydrochloride, C13H24Cl3N3, 0530AD, AKOS015845290

Molecular Formula: C13H24Cl3N3Molecular Weight: 328.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CZGALVMMCDVPFR-UHFFFAOYSA-N

1185304-06-6
2-(4-methylpiperazin-1-yl)-2-pyridin-3-ylacetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-pyridin-3-ylacetonitrile | CAS Registry Number: 1017450-45-1
Synonyms: (+/-)-(4-methylpiperazin-1-yl)(pyridin-3-yl)acetonitrile, AGN-PC-04GH9Y, SCHEMBL3638842, ZOHRMSKZXAVFLO-UHFFFAOYSA-N, AKOS014758190, MB08477, (+-)-(4-methylpiperazin-1-yl)(pyridin-3-yl)acetonitrile, 2-(4-METHYLPIPERAZIN-1-YL)-2-(PYRIDIN-3-YL)ACETONITRILE

Molecular Formula: C12H16N4Molecular Weight: 216.282240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOHRMSKZXAVFLO-UHFFFAOYSA-N

1017450-45-1
2-(4-methylpiperazin-1-yl)-2-pyridin-4-ylacetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-pyridin-4-ylacetonitrile | CAS Registry Number: 1017450-53-1
Synonyms: AGN-PC-04GHA4, AKOS022203958, MB08485, 2-(4-METHYLPIPERAZIN-1-YL)-2-(PYRIDIN-4-YL)ACETONITRILE

Molecular Formula: C12H16N4Molecular Weight: 216.282240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FROCYAHHSCIADU-UHFFFAOYSA-N

1017450-53-1
2-(4-methylpiperazin-1-yl)-3,5-dinitro-n-(4-nitrophenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-3,5-dinitro-N-(4-nitrophenyl)benzamide | CAS Registry Number: 83907-91-9
Synonyms: NSC374414, 2-(4-methylpiperazin-1-yl)-3,5-dinitro-N-(4-nitrophenyl)benzamide, 3,5-Bis(hydroxy(oxido)amino)-N-(4-(hydroxy(oxido)amino)phenyl)-2-(4-methyl-1-piperazinyl)benzamide, AC1L7UG6, ZINC104242104, NSC 374414, NSC-374414

Molecular Formula: C18H18N6O7Molecular Weight: 430.371520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PZJMORMFMAADRP-UHFFFAOYSA-N

83907-91-9
2-(4-methylpiperazin-1-yl)-3-phenylpropan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-3-phenylpropan-1-ol | CAS Registry Number: 7032-45-3
Synonyms: BRN 0612585, beta-Benzyl-4-methyl-1-piperazineethanol, 1-Piperazineethanol, beta-benzyl-4-methyl-, AC1L47CD, LS-112062, 2-(4-Methylpiperazino)-3-phenyl-1-propanol, 5-23-02-00060 (Beilstein Handbook Reference)

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAFRFBDJOILROW-UHFFFAOYSA-N

7032-45-3
2-(4-Methylpiperazin-1-yl)-3-phenylpropanoic acid (0 suppliers)1266719-09-8
2-(4-Methylpiperazin-1-yl)-3H,4H,5H,6H,7H,8H-pyrido[2,3-d]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 1465984-90-0
Synonyms: AKOS013180508, ZINC111752643, SEL10924098, EN300-256930

Molecular Formula: C12H19N5OMolecular Weight: 249.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICYDZEHMWVMIQV-UHFFFAOYSA-N

1465984-90-0
2-(4-Methylpiperazin-1-yl)-4-(trifluoromethyl)benzaldehyde (0 suppliers)857263-88-8
2-(4-methylpiperazin-1-yl)-4-(trifluoromethyl)benzonitrile (1 supplier)2990899-74-4
2-(4-Methylpiperazin-1-yl)-4-oxo-4-[4-(propan-2-yl)phenyl]butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-oxo-4-(4-propan-2-ylphenyl)butanoic acid | CAS Registry Number: 329701-93-1
Synonyms: 4-(4-isopropylphenyl)-2-(4-methylpiperazino)-4-oxobutanoic acid, 2-(4-methylpiperazin-1-yl)-4-oxo-4-[4-(propan-2-yl)phenyl]butanoic acid, AC1MVFC9, SCHEMBL17549641, KS-00003LOX, 2-(4-methylpiperazin-1-yl)-4-oxo-4-(4-propan-2-ylphenyl)butanoic Acid, AKOS005105898, JS-1091, MCULE-9306605181, SR-01000307728, SR-01000307728-1, 4-(4-ISOPROPYLPHENYL)-2-(4-METHYLPIPERAZIN-1-YL)-4-OXOBUTANOIC ACID

Molecular Formula: C18H26N2O3Molecular Weight: 318.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXDASKCFWSNUQJ-UHFFFAOYSA-N

329701-93-1
2-(4-Methylpiperazin-1-Yl)-4-Oxo-4h-Pyrido[1,2-A]pyrimidine-3-Carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 154816-49-6
Synonyms: 2-(4-methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, AC1LGPWJ, BAS 03538260, 2-(4-Methyl-piperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, Oprea1_790952, CHEMBL1617265, SCHEMBL15330999, MolPort-000-433-381, BB_SC-1636, BBL013197, SBB038893, STK794353, AKOS000267102, MCULE-4346138542, DB-028325, Y-0274, T6168261, 2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde, 2-(4-methylpiperazinyl)-4-oxo-5-hydropyridino[1,2-a]pyrimidine-3-carbaldehyde

Molecular Formula: C14H16N4O2Molecular Weight: 272.302440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYEGEPJJCWHUAE-UHFFFAOYSA-N

154816-49-6
2-(4-methylpiperazin-1-yl)-4-phenoxy-quinazoline (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-phenoxyquinazoline | CAS Registry Number: 39213-14-4
Synonyms: BRN 0698380, CHEMBL473098, 2-(4-Methyl-1-piperazinyl)-4-phenoxyquinazoline, 2-(4-Methylpiperazin-1-yl)-4-phenoxyquinazoline, Quinazoline, 2-(4-methyl-1-piperazinyl)-4-phenoxy-, AC1Q4XTL, SureCN605691, CTK1C3719, AC1L5367, AR-1C8042, VUF-10327, LS-140190, 5-25-13-00126 (Beilstein Handbook Reference), A830855

Molecular Formula: C19H20N4OMolecular Weight: 320.388300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RZSLGTPILMUKFS-UHFFFAOYSA-N

39213-14-4
2-(4-Methylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine trihydrochloride (1 supplier)2172525-68-5
2-(4-Methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazolin-6-amine (2 suppliers)929973-86-4
2-(4-methylpiperazin-1-yl)-5-(4-propan-2-ylphenyl)-1,3-thiazol-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-(4-propan-2-ylphenyl)-1,3-thiazol-4-one | CAS Registry Number: 50871-39-1
Synonyms: LA 1460, 5-(4-(1-Methylethyl)phenyl)-2-(4-methyl-1-piperazinyl)-4(5H)-thiazolone, N-Methylpiperazino-2 p-isopropylphenyl-5 thiazolinone [French], 4(5H)-Thiazolone, 5-(4-(1-methylethyl)phenyl)-2-(4-methyl-1-piperazinyl)-, AC1MI7AX, AGN-PC-0KO98Q, LS-152038, N-Methylpiperazino-2 p-isopropylphenyl-5 thiazolinone

Molecular Formula: C17H23N3OSMolecular Weight: 317.449020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBALWZHAGSEAET-UHFFFAOYSA-N

50871-39-1
2-(4-Methylpiperazin-1-yl)-5-(morpholine-4-sulfonyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylaniline | CAS Registry Number: 727982-67-4
Synonyms: 2-(4-methylpiperazin-1-yl)-5-(morpholine-4-sulfonyl)aniline, EN300-08567, 2-(4-methylpiperazin-1-yl)-5-(morpholin-4-ylsulfonyl)aniline, CTK6I3056, ZINC3887415, AKOS000116921, AB00721423-01, Z56941966

Molecular Formula: C15H24N4O3SMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XNGVDJKFWJAKKD-UHFFFAOYSA-N

727982-67-4
2-(4-Methylpiperazin-1-yl)-5-(morpholine-4-sulfonyl)aniline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylaniline;hydrochloride | CAS Registry Number: 1171764-18-3
Synonyms: 2-(4-methylpiperazin-1-yl)-5-(morpholine-4-sulfonyl)aniline hydrochloride, 2-(4-methylpiperazin-1-yl)-5-(morpholin-4-ylsulfonyl)aniline hydrochloride, CTK6I3057, EN300-31885

Molecular Formula: C15H25ClN4O3SMolecular Weight: 376.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MTVZKCKCORNVSP-UHFFFAOYSA-N

1171764-18-3
2-(4-Methylpiperazin-1-yl)-5-(morpholinosulfonyl)aniline dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylaniline;dihydrochloride | CAS Registry Number: 1171547-81-1
Synonyms: 2-(4-methylpiperazin-1-yl)-5-(morpholin-4-ylsulfonyl)aniline dihydrochloride, 2-(4-methylpiperazin-1-yl)-5-(morpholine-4-sulfonyl)aniline dihydrochloride, AC1Q3AIW, CTK6I3058, MolPort-005-311-972, NE19182, EN300-31930

Molecular Formula: C15H26Cl2N4O3SMolecular Weight: 413.358 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NLESJJGWLADSSA-UHFFFAOYSA-N

1171547-81-1
2-(4-Methylpiperazin-1-yl)-5-(piperidine-1-sulfonyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonylaniline | CAS Registry Number: 901273-43-6
Synonyms: 2-(4-methylpiperazin-1-yl)-5-(piperidine-1-sulfonyl)aniline, CHEMBL1739993, ZINC3887413, AKOS000116920, MCULE-6932951607, NE18711, AB00776958-01, Z57956877

Molecular Formula: C16H26N4O2SMolecular Weight: 338.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QKNXZXOCHILSCB-UHFFFAOYSA-N

901273-43-6
2-(4-Methylpiperazin-1-yl)-5-(piperidine-1-sulfonyl)aniline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonylaniline;hydrochloride | CAS Registry Number: 1049769-23-4
Synonyms: EN300-08562, 2-(4-methylpiperazin-1-yl)-5-(piperidine-1-sulfonyl)aniline hydrochloride, 2-(4-methylpiperazin-1-yl)-5-(piperidin-1-ylsulfonyl)aniline hydrochloride, MLS002155530, CHEMBL1701571, CTK6I3055, SMR001238053

Molecular Formula: C16H27ClN4O2SMolecular Weight: 374.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SOQABOFFUBBJFY-UHFFFAOYSA-N

1049769-23-4
2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)aniline (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 685853-98-9
Synonyms: Bionet2_001224, 2-(4-methylpiperazinyl)-5-(trifluoromethyl)phenylamine, AC1LEW02, AC1Q3ZU7, SureCN1048147, MLS000770772, ACMC-209o40, CTK6I3051, MolPort-000-680-417, HMS1367H14, HMS2672I11, ANW-35518, SBB073261, AKOS000103621, AG-A-31483, AG-L-37351, MCULE-1827095171, AK-91522, BD229937, SMR000343917

Molecular Formula: C12H16F3N3Molecular Weight: 259.270750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COSZABZQSFPDEA-UHFFFAOYSA-N

685853-98-9
2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 1558196-96-5

Molecular Formula: C11H15F3N4Molecular Weight: 260.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MZDMYEIOVIVOPV-UHFFFAOYSA-N

1558196-96-5
2-(4-methylpiperazin-1-yl)-5-nitroaniline (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-nitroaniline | CAS Registry Number: 5367-66-8
Synonyms: SureCN1969337, CTK8C6736, SBB067840, AKOS011796382, KB-163084, 2-(4-methyl-1-piperazinyl)-5-nitroaniline, FT-0655852, 2-(4-methylpiperazin-1-yl)-5-nitro-aniline, A829729, I14-5273

Molecular Formula: C11H16N4O2Molecular Weight: 236.270340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRDHQVXJWUWDCY-UHFFFAOYSA-N

5367-66-8
2-(4-METHYLPIPERAZIN-1-YL)-5-NITROBENZENECARBALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-nitrobenzaldehyde | CAS Registry Number: 30742-63-3
Synonyms: 2-(4-methylpiperazin-1-yl)-5-nitrobenzaldehyde, 2-(4-methylpiperazino)-5-nitrobenzenecarbaldehyde, 2-(4-methylpiperazinyl)-5-nitrobenzaldehyde, AC1MFBD8, STOCK5S-65566, CTK4G5803, MolPort-000-790-194, SBB100569, STK392850, AKOS000413467, methylpiperazinonitrobenzenecarbaldehyde, AG-F-01716, MCULE-6126130994, RP14192, KB-223123, FT-0681221, ST51060692, I01-14472

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HFZHSQQYSJEZPT-UHFFFAOYSA-N

30742-63-3
2-(4-methylpiperazin-1-yl)-5-nitrobenzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-nitrobenzoic acid | CAS Registry Number: 78244-06-1
Synonyms: Oprea1_208017, SCHEMBL1972566, IVCIVEKJLFSWOL-UHFFFAOYSA-N, AKOS000214165, DA-03381

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IVCIVEKJLFSWOL-UHFFFAOYSA-N

78244-06-1
2-(4-methylpiperazin-1-yl)-5-nitronicotinic acid (1 supplier)1368621-63-9
2-(4-methylpiperazin-1-yl)-5-nitrophenol (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-nitrophenol | CAS Registry Number: 1111394-77-4
Synonyms: SCHEMBL13446452, DA-15503

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRZLWURJDLIZMX-UHFFFAOYSA-N

1111394-77-4
2-(4-Methylpiperazin-1-yl)-5-nitropyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-nitropyrimidine | CAS Registry Number: 943749-60-8
Synonyms: SureCN3567484, AK-47147

Molecular Formula: C9H13N5O2Molecular Weight: 223.231820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OAZQEHBBZOAQKN-UHFFFAOYSA-N

943749-60-8
2-(4-methylpiperazin-1-yl)-5-phenyl-1,3-thiazol-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-phenyl-1,3-thiazol-4-one | CAS Registry Number: 50871-33-5
Synonyms: LA 1342, N-Methylpiperazino-2 phenyl-5 thiazolinone-4 [French], 2-(4-Methyl-1-piperazinyl)-5-phenyl-4(5H)-thiazolone, 4(5H)-Thiazolone, 2-(4-methyl-1-piperazinyl)-5-phenyl-, AC1MI7AF, AGN-PC-0KO98K, LS-152045, N-Methylpiperazino-2 phenyl-5 thiazolinone-4

Molecular Formula: C14H17N3OSMolecular Weight: 275.369280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIWVTSQBMWJJHM-UHFFFAOYSA-N

50871-33-5
2-(4-methylpiperazin-1-yl)-5-phenyl-1h-pyrimidine-4,6-dione (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-phenyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 57350-49-9
Synonyms: 2-(4-Methyl-1-piperazinyl)-5-phenyl-4,6(1H,5H)-pyrimidinedione, 4,6(1H,5H)-Pyrimidinedione, 2-(4-methyl-1-piperazinyl)-5-phenyl-, AC1MIHFR, LS-135400, 2-(4-methylpiperazin-1-yl)-5-phenyl-1H-pyrimidine-4,6-dione

Molecular Formula: C15H18N4O2Molecular Weight: 286.329020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRNRSRNHPHGTDM-UHFFFAOYSA-N

57350-49-9
2-(4-methylpiperazin-1-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine | CAS Registry Number: 1186042-00-1
Synonyms: AGN-PC-07H8IT, SCHEMBL10137347, AKOS015947679, MB08596, 6-(4-METHYLPIPERAZIN-1-YL)PYRAZIN-2-YLBORONIC ACID PINACOL ESTER, 6-(N-METHYLPIPERAZIN-1-YL)PYRAZINE-2-BORONIC ACID PINACOL ESTER, 2-(4-METHYL-1-PIPERAZINYL)-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRAZINE

Molecular Formula: C15H25BN4O2Molecular Weight: 304.195600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KEPSVDAUEGWXHK-UHFFFAOYSA-N

1186042-00-1
2-(4-methylpiperazin-1-yl)-6-nitrobenzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-6-nitrobenzonitrile | CAS Registry Number: 63365-16-2
Synonyms: SCHEMBL5238363, YIEVTWZFLULETM-UHFFFAOYSA-N, DA-04895, 2-(4-methyl-1-piperazinyl)-6-nitrobenzonitrile

Molecular Formula: C12H14N4O2Molecular Weight: 246.265160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YIEVTWZFLULETM-UHFFFAOYSA-N

63365-16-2
2-(4-METHYLPIPERAZIN-1-YL)-6-PHENYLPYRIMIDINE-4-CARBOXYLIC ACID (0 suppliers)1017484-36-4
2-(4-methylpiperazin-1-yl)-n'-(2-oxoindol-3-yl)acetohydrazide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-N'-(2-oxoindol-3-yl)acetohydrazide;hydrochloride | CAS Registry Number: 86873-23-6
Synonyms: 1-Piperazineacetic acid, 4-methyl-, (2-oxo-3-indolinylidene)hydrazide, hydrochloride, (Z)-, 4-Methyl-1-piperazineacetic acid cis-(2-oxo-3-indolinylidene)hydrazide hydrochloride, 1-Piperazineacetic acid, 4-methyl-, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, HCl, (Z)-, AC1NX7Y9, LS-110089, 2-(4-methylpiperazin-1-yl)-N'-(2-oxoindol-3-yl)acetohydrazide hydrochloride

Molecular Formula: C15H20ClN5O2Molecular Weight: 337.804600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZSZCQWPOSNNPB-UHFFFAOYSA-N

86873-23-6
2-(4-methylpiperazin-1-yl)-n'-phenyl-2-propylpentanehydrazide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-N'-phenyl-2-propylpentanehydrazide | CAS Registry Number: 174198-03-9
Synonyms: alpha,alpha-Dipropyl-4-methyl-1-piperazineacetic acid 2-phenylhydrazide, 1-Piperazineacetic acid, alpha,alpha-dipropyl-4-methyl-, 2-phenylhydrazide, AC1MIOVL, AGN-PC-0KOVPX, LS-110046, 2-(4-methylpiperazin-1-yl)-N'-phenyl-2-propylpentanehydrazide

Molecular Formula: C19H32N4OMolecular Weight: 332.483580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWTDKEIVVQGOIR-UHFFFAOYSA-N

174198-03-9
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