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CHEMICAL products beginning with : 1
27501 to 27550 of 287492 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 [551] 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-DIHYDRO-1,2-DIHYDROXYDIBENZO[A]PYRENE (1 supplier)
Compound Structure IUPAC Name: hexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(23),2(7),3,8,10,12(24),13,15,17,19,21-undecaene-5,6-diol | CAS Registry Number: 80155-85-7
Synonyms: Dibenzo(b,def)chrysene-1,2-diol, 1,2-dihydro-, 1,2-Dddp, AC1Q7BFT, AC1L32O2, 1,2-Dihydro-1,2-dihydroxydibenzo(a)pyrene

Molecular Formula: C24H16O2Molecular Weight: 336.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZEOQOGOVQWTBR-UHFFFAOYSA-N

80155-85-7
1,2-Dihydro-1,2-dimethyl-3H-indazol-3-one (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylindazol-3-one | CAS Registry Number: 4454-31-3
Synonyms: AGN-PC-0033XS, SCHEMBL2537047, 3H-Indazol-3-one, 1,2-dihydro-1,2-dimethyl-

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMCPWAJEELCWGZ-UHFFFAOYSA-N

4454-31-3
1,2-dihydro-1,2-dimethyl-4-(pyridin-3-yl)-5-(quinoxalin-7-yl)pyrazol-3-one (0 suppliers)937279-02-2
1,2-Dihydro-1,2-dimethylpyridazine-3,6-dione (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylpyridazine-3,6-dione | CAS Registry Number: 7685-97-4
Synonyms: 1,2-dimethyl-1,2-dihydropyridazine-3,6-dione, 1,2-dimethylpyridazine-3,6-dione, AC1LG9R3, SCHEMBL8404519, CTK7H3215, HXRNCEZWRFLKJN-UHFFFAOYSA-N, SBB086143, ZINC00331894, AKOS006280119, AG-B-76681, 1,2-dimethyl-3(2H), 6(1H)-pyridazinedione, AC-907/34117063

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXRNCEZWRFLKJN-UHFFFAOYSA-N

7685-97-4
1,2-Dihydro-1,2-diphenyl-3H-pyrazol-3-one (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylpyrazol-3-one | CAS Registry Number: 52128-83-3
Synonyms: 1,2-diphenylpyrazol-3-one, AGN-PC-022J7S, SCHEMBL7782551

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHLYCFRNVWUVQK-UHFFFAOYSA-N

52128-83-3
1,2-Dihydro-1,2-phenanthrenediol diacetate, trans- (0 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-1-acetyloxy-1,2-dihydrophenanthren-2-yl] acetate | CAS Registry Number: 60890-34-8
Synonyms: AC1L46Q6, DTXSID70976369, 1,2-Dihydrophenanthrene-1,2-diyl diacetate, 1,2-Phenanthrenediol, 1,2-dihydro-, diacetate, trans-, [(1R,2R)-1-acetyloxy-1,2-dihydrophenanthren-2-yl] acetate

Molecular Formula: C18H16O4Molecular Weight: 296.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYTWERZMHCXJJZ-QZTJIDSGSA-N

60890-34-8
1,2-Dihydro-1,20-dihydroxy-?,?-carotene (2 suppliers)
Compound Structure IUPAC Name: (2Z,3E,5E,7E,9E)-6,10,14-trimethyl-2-[(2E,4E,6E,8E,10E,12E)-5,9,13,17-tetramethyloctadeca-2,4,6,8,10,12,16-heptaenylidene]pentadeca-3,5,7,9-tetraene-1,14-diol | CAS Registry Number: 31589-42-1
Synonyms: SCHEMBL2836659

Molecular Formula: C40H58O2Molecular Weight: 570.902 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMXRPRQNVZIVTC-YSKSLKBTSA-N

31589-42-1
1,2-DIHYDRO-1,3-DIMETHYL-4-[(METHYLPHENYLHYDRAZONO)METHYL]-2-OXOPYRIMIDINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one chloride | CAS Registry Number: 84912-24-3
Synonyms: EINECS 284-487-7, 1,2-Dihydro-1,3-dimethyl-4-((methylphenylhydrazono)methyl)-2-oxopyrimidinium chloride, Pyrimidinium, 1,2-dihydro-1,3-dimethyl-4-((methylphenylhydrazono)methyl)-2-oxo-, chloride, Pyrimidinium, 2,3-dihydro-1,3-dimethyl-4-((methylphenylhydrazono)methyl)-2-oxo-, chloride, 73297-08-2, Pyrimidinium, 2,3-dihydro-1,3-dimethyl-4-((2-methyl-2-phenylhydrazinylidene)methyl)-2-oxo-, chloride (1:1)

Molecular Formula: C14H17ClN4OMolecular Weight: 292.763980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDRDLKDNLFFMSS-UHFFFAOYSA-M

84912-24-3
1,2-Dihydro-1,3-dimethylbenz[j]aceanthrylene (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 63041-61-2
Synonyms: 1,3-Dimethylcholanthrene, 15,20-Dimethylcholanthrene, BRN 3142099, Cholanthrene, 1,3-dimethyl-, Benz(j)aceanthrylene, 1,2-dihydro-1,3-dimethyl-, Benz[j]aceanthrylene, 1,2-dihydro-1,3-dimethyl-, AGN-PC-0JNOEM, AC1L55CK, CTK8J7200, LS-53064, 1,3-dimethyl-1,2-dihydrobenzo[j]aceanthrylene, 1,3-dimethyl-1,2-dihydrocyclopenta[ij]tetraphene

Molecular Formula: C22H18Molecular Weight: 282.378320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSZQILGMYQZUBK-UHFFFAOYSA-N

63041-61-2
1,2-Dihydro-1,4-dimethyl-2-oxo-nicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 61327-47-7
Synonyms: ST077118, SureCN4743181, CTK2E2355, MolPort-008-751-155, ZINC12463166, AKOS004111158, MCULE-4695339815, AK-38032, 1,4-dimethyl-2-oxohydropyridine-3-carbonitrile, 1,4-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXQOUXZNQJEEIJ-UHFFFAOYSA-N

61327-47-7
1,2-DIHYDRO-1,5-(4-CHLOROPHENYL)-1-PHENYL-2-(3-(4-(PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-3H-PYRAZOL-3-ONE (0 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1-phenyl-2-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrazol-3-one | CAS Registry Number: 85674-02-8
Synonyms: 1-(4-Chlorophenyl)-5-phenyl-2-(3-(4-(2-pyridyl)piperazin-1-yl)propyl)pyrazolin-3-one, 3H-Pyrazol-3-one, 1,2-dihydro-1,5-(4-chlorophenyl)-1-phenyl-2-(3-(4-(2-pyridinyl)-1-piperazinyl)propyl)-, AC1MIIFC, LS-129041, 5-(4-chlorophenyl)-1-phenyl-2-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrazol-3-one

Molecular Formula: C27H28ClN5OMolecular Weight: 473.997120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YLOMNJMCPGGWDZ-UHFFFAOYSA-N

85674-02-8
1,2-DIHYDRO-1,5-DIMETHYL-2-PHENYL-3H-PYRAZOL-3-ONE MONOHI (2 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one hydroiodide | CAS Registry Number: 93841-80-6
Synonyms: EINECS 299-052-7, CID3022626, 1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one monohydroiodide

Molecular Formula: C11H13IN2OMolecular Weight: 316.138190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUILJQAXEZLLBQ-UHFFFAOYSA-N

93841-80-6
1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one (15 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-4-(methylamino)-2-phenylpyrazol-3-one | CAS Registry Number: 519-98-2
Synonyms: Noramidopyrine, Noraminopyrine, Methylaminophenazone, Methylaminoantipyrine, N-Methylaminophenazone, 4-Methylaminophenazone, N-Methylaminoantipyrine, Monomethylaminoantipyrine, 4-Monomethylaminophenazone, 4-(Methylamino)antipyrine, 4-Monomethylaminoantipyrine, ChemDiv2_002661, N.A.P, Oprea1_672076, ANTIPYRINE, 4-(METHYLAMINO)-, N.A.P., EINECS 208-281-3, ZERO/006067, MolPort-001-823-727, HMS1376I21

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JILCEWWZTBBOFS-UHFFFAOYSA-N

519-98-2
1,2-DIHYDRO-1,5-DIPHENYL-2-(3-(4-(4-FLUOROPHENYL)-(PIPERAZIN-1-YL))PROPYL)-3H-PYRAZOL-3-ONE (1 supplier)
Compound Structure IUPAC Name: 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-1,5-diphenylpyrazol-3-one | CAS Registry Number: 85674-11-9
Synonyms: 1,2-Dihydro-1,5-diphenyl-2-(3-(4-(4-fluorophenyl)-1-piperazinyl)propyl)-3H-pyrazol-3-one, 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-1,5-diphenyl-pyrazol-3-one, 3H-Pyrazol-3-one, 1,2-dihydro-1,5-diphenyl-2-(3-(4-(4-fluorophenyl)-1-piperazinyl)propyl)-, AC1MIIFE, CTK3F0732, AG-H-45132, LS-129053, 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-1,5-diphenylpyrazol-3-one, 1,2-Dihydro-1,5-diphenyl-2-(3-(4-(4-fluorophenyl)-1-piperazinyl)propyl )-3H-pyrazol-3-one

Molecular Formula: C28H29FN4OMolecular Weight: 456.554463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QGGAEVKFTWHDFW-UHFFFAOYSA-N

85674-11-9
1,2-DIHYDRO-1,5-DIPHENYL-2-(3-(4-(PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-3H-PYRAZOL-3-ONE 3HCL (2 suppliers)
Compound Structure IUPAC Name: 1,5-diphenyl-2-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrazol-3-one trihydrochloride | CAS Registry Number: 85673-88-7
Synonyms: CID3070043, LS-129055, 1,5-Diphenyl-2-(3-(4-(2-pyridyl)piperazin-1-yl)propyl)pyrazolin-3-one, trihydrochloride, 3H-Pyrazol-3-one, 1,2-dihydro-1,5-diphenyl-2-(3-(4-(2-pyridinyl)-1-piperazinyl)propyl)-, trihydrochloride

Molecular Formula: C27H32Cl3N5OMolecular Weight: 548.934880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HVSHAQKRKNHQFT-UHFFFAOYSA-N

85673-88-7
1,2-DIHYDRO-1,5-DIPHENYL-2-(3-(4-(PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-3H-PYRAZOL-3-ONE HCL (0 suppliers)
Compound Structure IUPAC Name: 1,5-diphenyl-2-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrazol-3-one;hydrochloride | CAS Registry Number: 87939-27-3
Synonyms: AC1L4LDO, SCHEMBL11003421, 85673-87-6 (Parent), HE174711, 1,5-diphenyl-2-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrazol-3-one hydrochloride, 3H-Pyrazol-3-one, 1,2-dihydro-1,5-diphenyl-2-(3-(4-(2-pyridinyl)-1-piperazinyl)propyl)-, monohydrochloride

Molecular Formula: C27H30ClN5OMolecular Weight: 476.021 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYWSDSUAVDZIOB-UHFFFAOYSA-N

87939-27-3
1,2-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione (1 supplier)20958-19-4
1,2-dihydro-1,6-naphthyridine (0 suppliers)
Compound Structure IUPAC Name: 1,2-dihydro-1,6-naphthyridine | CAS Registry Number: 90781-13-8
Synonyms: 1,2-DIHYDRO-1,6-NAPHTHYRIDINE, SCHEMBL1939592, ZINC24190723, AKOS006382218

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APZDISROUZLPBT-UHFFFAOYSA-N

90781-13-8
1,2-Dihydro-1-(1,2,3,4,5,6-hexahydroxyhexyl)-8'-apo-?,?-caroten-8'-oic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2E,4E,6E,8E,10E,12E,14E,16E,18E)-24,25,26,27,28,29-hexahydroxy-2,6,11,15,19,23,23-heptamethylnonacosa-2,4,6,8,10,12,14,16,18-nonaenoate | CAS Registry Number: 56114-38-6
Synonyms: 1,2-Dihydro-1-(1,2,3,4,5,6-hexahydroxyhexyl)-8'-apo-psi,psi-caroten-8'-oic acid methyl ester

Molecular Formula: C37H56O8Molecular Weight: 628.847 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HSJOZWIGYCZPHS-ACXPGJSKSA-N

56114-38-6
1,2-DIHYDRO-1-(1-OXOPROPYL)-3-PHENYLPYRIDO[3,4-E]-1,2,4-TRIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)propan-1-one | CAS Registry Number: 76603-21-9
Synonyms: CID3059459, LS-134369, 3-Phenyl-1-propionyl-1,4-dihydropyrido(3,4-e)-as-triazine, 1,2-Dihydro-1-(1-oxopropyl)-3-phenylpyrido(3,4-e)-1,2,4-triazine, Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-(1-oxopropyl)-3-phenyl-

Molecular Formula: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNFKQUORQLXOQG-UHFFFAOYSA-N

76603-21-9
1,2-DIHYDRO-1-(1-OXOPROPYL)-3-PHENYLPYRIDO[3,4-E]-1,2,4-TRIAZINE HYDRO CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)propan-1-one;hydrochloride | CAS Registry Number: 76603-22-0
Synonyms: AG-H-05794, 3-Phenyl-1-propionyl-1,4-dihydropyrido(3,4-e)-as-triazine hydrochloride, 1,2-Dihydro-1-(1-oxopropyl)-3-phenylpyrido(3,4-e)-1,2,4-triazine hydrochloride, Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-(1-oxopropyl)-3-phenyl-, hydrochloride, AC1MHXNN, 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)propan-1-one hydrochloride, SureCN11061987, CTK5E3171, LS-134371, 1-Propanone,1-(3-phenylpyrido[3,4-e]-1,2,4-triazin-1(2H)-yl)-, hydrochloride (1:?), Pyrido[3,4-e]-1,2,4-triazine,1,2-dihydro-1-(1-oxopropyl)-3-phenyl-, hydrochloride (9CI)

Molecular Formula: C15H15ClN4OMolecular Weight: 302.758800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKLQZCFGNMYJBI-UHFFFAOYSA-N

76603-22-0
1,2-DIHYDRO-1-(2-BROMO-3-METHYL-1-OXOBUTYL)-2-(1-(3-(4-METHYL-(PIPERAZIN-1-YL))PROPYL)-1H-INDOL-3-YL)QUINOLINE,2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3-methyl-1-[2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]butan-1-one; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 70753-02-5
Synonyms: CID3054047, CID 3054047, LS-141843, Quinoline, 1,2-dihydro-1-(2-bromo-3-methyl-1-oxobutyl)-2-(1-(3-(4-methyl-1-piperazinyl)propyl)-1H-indol-3-yl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2)

Molecular Formula: C42H53BrN4O15Molecular Weight: 933.792020 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: FNIGOCCPIWWWHS-UHFFFAOYSA-N

70753-02-5
1,2-DIHYDRO-1-(2-HYDROXY-3-(PROPYLAMINO)PROPYL)-5-METHYL-4-(1-OXO-3-PHENYLPROPYL)-2-PHENYL-3H-PYRAZOL-3-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(propylamino)propyl]-5-methyl-2-phenyl-4-(3-phenylpropanoyl)pyrazol-3-one | CAS Registry Number: 214603-84-6
Synonyms: AC1L4BSO, CHEMBL340648, CTK4E6845, CHEBI:314457, AG-E-57252, 1-[2-hydroxy-3-(propylamino)propyl]-5-methyl-2-phenyl-4-(3-phenylpropanoyl)pyrazol-3-one, 3H-Pyrazol-3-one, 1,2-dihydro-1-(2-hydroxy-3-(propylamino)propyl)-5-methyl-4-(1-oxo-3-phenylpropyl)-2-phenyl-

Molecular Formula: C25H31N3O3Molecular Weight: 421.531940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MVBHWZHXSXDVEV-UHFFFAOYSA-N

214603-84-6
1,2-DIHYDRO-1-(2-METHOXYPHENYL)-5-METHYL-2-(3-(4-(4-METHYL-PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-3H-PYRAZOL-3-ONE 3HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-5-methyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]pyrazol-3-one trihydrochloride | CAS Registry Number: 104416-96-8
Synonyms: LS-129064, 3H-Pyrazol-3-one, 1,2-dihydro-1-(2-methoxyphenyl)-5-methyl-2-(3-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)propyl)-, trihydrochloride

Molecular Formula: C24H34Cl3N5O2Molecular Weight: 530.918060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MHTPDTFTBKHQEE-UHFFFAOYSA-N

104416-96-8
1,2-dihydro-1-(2-methylpropyl)-2-oxo-4-Pyridinecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-2-oxopyridine-4-carboxylic acid | CAS Registry Number: 952511-66-9
Synonyms: 1-isobutyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid, 1-(2-Methylpropyl)-2-oxo-1,2-dihydropyridine-4-carboxylic acid, SCHEMBL1014690, APFUPMUUCNGATQ-UHFFFAOYSA-N, ZINC98214089, AKOS017532231, AK428186, 1-(2-Methylpropyl)-2-oxo-1,2-dihydro-4-pyridinecarboxylic acid

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APFUPMUUCNGATQ-UHFFFAOYSA-N

952511-66-9
1,2-DIHYDRO-1-(4-ACETYLPHENYL)-5-METHYL-2-(3-(4-(4-METHYL-PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-3H-PYRAZOL-3-ONE 3HCL (0 suppliers)
Compound Structure IUPAC Name: 1-(4-acetylphenyl)-5-methyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]pyrazol-3-one;trihydrochloride | CAS Registry Number: 104417-31-4
Synonyms: LS-129009, 3H-Pyrazol-3-one, 1,2-dihydro-1-(4-acetylphenyl)-5-methyl-2-(3-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)propyl)-, trihydrochloride

Molecular Formula: C25H34Cl3N5O2Molecular Weight: 542.928760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NHESCGWKSWMTTG-UHFFFAOYSA-N

104417-31-4
1,2-DIHYDRO-1-(4-CHLOROPHENYL)-5-ETHYL-2-(3-(4-(4-METHYL-PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-3H-PYRAZOL-3-ONE 3HCL (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-5-ethyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]pyrazol-3-one trihydrochloride | CAS Registry Number: 104417-00-7
Synonyms: LS-129039, 3H-Pyrazol-3-one, 1,2-dihydro-1-(4-chlorophenyl)-5-ethyl-2-(3-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)propyl)-, trihydrochloride

Molecular Formula: C24H33Cl4N5OMolecular Weight: 549.363720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YWGWJMHYKDDIPQ-UHFFFAOYSA-N

104417-00-7
1,2-DIHYDRO-1-(4-CHLOROPHENYL)-5-METHYL-2-(3-(4-(4-METHYL-PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-3H-PYRAZOL-3-ONE 3HCL (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-5-methyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]pyrazol-3-one;trihydrochloride | CAS Registry Number: 104416-91-3
Synonyms: LS-129040, 3H-Pyrazol-3-one, 1,2-dihydro-1-(4-chlorophenyl)-5-methyl-2-(3-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)propyl)-, trihydrochloride

Molecular Formula: C23H31Cl4N5OMolecular Weight: 535.337140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IXJYVTXXZVQVJO-UHFFFAOYSA-N

104416-91-3
1,2-DIHYDRO-1-(4-HYDROXYPHENYL)-5-METHYL-2-(3-(4-(4-METHYL-PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-3H-PYRAZOL-3-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-5-methyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]pyrazol-3-one | CAS Registry Number: 104416-71-9
Synonyms: LS-129063, 3H-Pyrazol-3-one, 1,2-dihydro-1-(4-hydroxyphenyl)-5-methyl-2-(3-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)propyl)-, 5-Methyl-1-(4-hydroxyphenyl)-2-(3-(4-(4-methylpyrid-2-yl)piperazin-1-yl)propyl)pyrazolin-3-one

Molecular Formula: C23H29N5O2Molecular Weight: 407.508660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLVJEGASLMSBRD-UHFFFAOYSA-N

104416-71-9
1,2-DIHYDRO-1-(4-METHOXYPHENYL)-5-METHYL-2-(3-(4-(4-METHYL-PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-3H-PYRAZOL-3-ONE HCL (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-5-methyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]pyrazol-3-one;hydrochloride | CAS Registry Number: 104417-37-0
Synonyms: LS-129065, 3H-Pyrazol-3-one, 1,2-dihydro-1-(4-methoxyphenyl)-5-methyl-2-(3-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)propyl)-, hydrochloride

Molecular Formula: C24H32ClN5O2Molecular Weight: 457.996180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AEKOKAUBJSEYJO-UHFFFAOYSA-N

104417-37-0
1,2-DIHYDRO-1-(CHLOROMETHYL)-5-HYDROXY-8-METHYL-3H-FURANO[3,2-E]INDOLE (6 suppliers)
Compound Structure IUPAC Name: (8R)-8-(chloromethyl)-1-methyl-7,8-dihydro-6H-furo[3,2-e]indol-4-ol | CAS Registry Number: 158999-13-4
Synonyms: Dhm-cfi, CID157805, 1,2-Dihydro-1-(chloromethyl)-5-hydroxy-8-methyl-3H-furano(3,2-e)indole, 6H-Furo-(3,2-e)indol-4-ol, 8-(chloromethyl)-7,8-dihydro-1-methyl-, (R)-

Molecular Formula: C12H12ClNO2Molecular Weight: 237.682180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFTLTOTWMUVHSB-ZETCQYMHSA-N

158999-13-4
1,2-dihydro-1-(m-hydroxyphenyl)-5H-tetrazole-5-thione (2 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxyphenyl)-2H-tetrazole-5-thione | CAS Registry Number: 80407-53-0
Synonyms: AG-H-23211, 1,2-Dihydro-1-(m-hydroxyphenyl)-5H-tetrazole-5-thione, EINECS 279-457-5, AC1MI7EA, SureCN6151739, CTK5E7749, 1-(3-Hydroxyphenyl)-5-mercaptotetrazole, 1-(3-hydroxyphenyl)-2H-tetrazole-5-thione, 5H-Tetrazole-5-thione,1,2-dihydro-1-(3-hydroxyphenyl)-

Molecular Formula: C7H6N4OSMolecular Weight: 194.213740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBTOSMSBNFLZQJ-UHFFFAOYSA-N

80407-53-0
1,2-dihydro-1-(methylsulfonyl)-Spiro[3H-indole-3,4'-piperidine] (12 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonylspiro[2H-indole-3,4'-piperidine] | CAS Registry Number: 178261-41-1
Synonyms: 1-(Methylsulfonyl)spiro[indoline-3,4'-piperidine], 1-N-MS-1,2-DIHYDRO-1'H-SPIRO[INDOLE-3,4'-PIPERIDINE], SureCN38332, CTK8B9101, ANW-62024, AKOS005064518, MCULE-9683730291, QC-9835, AK102550, KB-09585, I14-16909, F2108-0165, SPIRO(INDOLINE-3,4'-PIPERIDINE)-1-METHYLSULFONAMIDE, 1,2-DIHYDRO-1-(METHYLSULFONYL)-SPIRO[3H-INDOLE-3,4'-PIPERIDINE], 1-(METHYLSULFONYL)-1,2-DIHYDROSPIRO[INDOLE-3,4'-PIPERIDINE], SPIRO[3H-INDOLE-3,4'-PIPERIDINE],1,2-DIHYDRO-1-(METHYLSULFONYL)-, 159634-86-3

Molecular Formula: C13H18N2O2SMolecular Weight: 266.359220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSECJXCOETXUHS-UHFFFAOYSA-N

178261-41-1
1,2-DIHYDRO-1-(O-METHOXYPHENYL)-5H-TETRAZOLE-5-THIONE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-2H-tetrazole-5-thione | CAS Registry Number: 15182-67-9
Synonyms: MolPort-001-972-602, EINECS 239-231-9, CID865914, BAS 02069876, 1-(2-Methoxy-phenyl)-1H-tetrazole-5-thiol, PB-90021261, 1,2-Dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione

Molecular Formula: C8H8N4OSMolecular Weight: 208.240320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCCAUOFIVYLQMS-UHFFFAOYSA-N

15182-67-9
1,2-DIHYDRO-1-(P-CHLOROBENZOYL)QUINOLINE (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2H-quinolin-1-yl)methanone | CAS Registry Number: 30831-82-4
Synonyms: BRN 1249834, (4-chlorophenyl)(quinolin-1(2h)-yl)methanone, 1-(p-Chlorobenzoyl)-1,2-dihydroquinoline, Quinoline, 1,2-dihydro-1-(p-chlorobenzoyl)-, Quinoline, 1-(p-chlorobenzoyl)-1,2-dihydro-, AC1L4JHG, AC1Q3N83, KST-1A5929, AR-1A5704, LS-141844, (4-chlorophenyl)-(2H-quinolin-1-yl)methanone

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPVHXPLPRPJTMZ-UHFFFAOYSA-N

30831-82-4
1,2-DIHYDRO-1-(P-METHOXYBENZOYL)QUINOLINE (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(2H-quinolin-1-yl)methanone | CAS Registry Number: 30831-83-5
Synonyms: BRN 1251119, CID207816, 1-(p-Methoxybenzoyl)-1,2-dihydroquinoline, Quinoline, 1,2-dihydro-1-(p-methoxybenzoyl)-, LS-141851, 5-20-07-00053 (Beilstein Handbook Reference)

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDVRKCMKQNMZQR-UHFFFAOYSA-N

30831-83-5
1,2-DIHYDRO-1-(P-NITROBENZOYL)QUINOLINE (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)-(2H-quinolin-1-yl)methanone | CAS Registry Number: 30831-84-6
Synonyms: (4-nitrophenyl)(quinolin-1(2h)-yl)methanone, BRN 1257195, 1,2-Dihydro-1-(p-nitrobenzoyl)quinoline, Quinoline, 1,2-dihydro-1-(p-nitrobenzoyl)-, AC1L4JHM, AC1Q1Z2U, KST-1A5928, AR-1A5952, LS-141854, (4-nitrophenyl)-(2H-quinolin-1-yl)methanone

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORMSPPYYORXPLR-UHFFFAOYSA-N

30831-84-6
1,2-DIHYDRO-1-(P-NITROPHENYL)-5H-TETRAZOL-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2H-tetrazol-5-one | CAS Registry Number: 75430-97-6
Synonyms: MolPort-002-821-054, EINECS 278-206-7, ZINC01025969, CID3018594, AL-291/13466008, 1,2-Dihydro-1-(p-nitrophenyl)-5H-tetrazol-5-one, 1-{4-nitrophenyl}-1,4-dihydro-5H-tetraazol-5-one

Molecular Formula: C7H5N5O3Molecular Weight: 207.146300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVYACBTVBIWVRI-UHFFFAOYSA-N

75430-97-6
1,2-DIHYDRO-1-ACETYL-2-METHOXYQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-2H-quinolin-1-yl)ethanone | CAS Registry Number: 30831-78-8
Synonyms: BRN 4138962, 1-(2-methoxyquinolin-1(2h)-yl)ethanone, 1-Acetyl-2-methoxy-1,2-dihydroquinoline, Quinoline, 1,2-dihydro-1-acetyl-2-methoxy-, Quinoline, 1-acetyl-2-methoxy-1,2-dihydro-, AC1L4JHD, AC1Q5KHE, CTK4G5999, KST-1B3515, AR-1B1014, AG-J-25604, 1-(2-methoxy-2H-quinolin-1-yl)ethanone, LS-141840, Ethanone,1-(2-methoxy-1(2H)-quinolinyl)-, Quinoline,1-acetyl-1,2-dihydro-2-methoxy- (8CI)

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNVWXCCXMJHGAD-UHFFFAOYSA-N

30831-78-8
1,2-DIHYDRO-1-ACETYL-3-PHENYLPYRIDO[3,4-E]-1,2,4-TRIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)ethanone | CAS Registry Number: 76603-26-4
Synonyms: CID3059461, LS-134359, 3-Phenyl-1-acetyl-1,4-dihydropyrido(3,4-e)-as-triazine, 1,2-Dihydro-1-acetyl-3-phenylpyrido(3,4-e)-1,2,4-triazine, Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-acetyl-3-phenyl-

Molecular Formula: C14H12N4OMolecular Weight: 252.271280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRXARNNAJDGLND-UHFFFAOYSA-N

76603-26-4
1,2-DIHYDRO-1-BENZOYL-2-(1-(3-(4-METHYL-(PIPERAZIN-1-YL))PROPYL)-1H-INDOL-3-YL)QUINOLINE,2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;[2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]-phenylmethanone | CAS Registry Number: 70753-00-3
Synonyms: AC1MHMN6, LS-141842, 2-hydroxypropane-1,2,3-tricarboxylic acid; [2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]-phenylmethanone, Quinoline, 1,2-dihydro-1-benzoyl-2-(1-(3-(4-methyl-1-piperazinyl)propyl)-1H-indol-3-yl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2)

Molecular Formula: C44H50N4O15Molecular Weight: 874.885600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: BWZQUYLXIKNHHK-UHFFFAOYSA-N

70753-00-3
1,2-DIHYDRO-1-BENZOYLQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: phenyl(2H-quinolin-1-yl)methanone | CAS Registry Number: 29724-68-3
Synonyms: 1-Benzoyl-1,2-dihydroquinoline, Quinoline, 1-benzoyl-1,2-dihydro-, Quinoline, 1,2-dihydro-1-benzoyl-, NSC266119, NSC 266119, CID99682, BRN 0179083, LS-141841, Quinoline, 1-benzoyl-1,2-dihydro- (8CI), 5-20-07-00053 (Beilstein Handbook Reference), Quinoline, 1-benzoyl-1,2-dihydro- (8CI)(9CI)

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSIOYTUKUFAJPC-UHFFFAOYSA-N

29724-68-3
1,2-DIHYDRO-1-ETHOXALYLQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(2H-quinolin-1-yl)acetate | CAS Registry Number: 30831-87-9
Synonyms: BRN 1248610, 1-Ethoxalyl-1,2-dihydroquinoline, ethyl oxo(quinolin-1(2h)-yl)acetate, Quinoline, 1,2-dihydro-1-ethoxalyl-, AC1L4JHV, AC1Q63OZ, CTK4G6001, AR-1I9977, AG-F-02266, ethyl 2-oxo-2-(2H-quinolin-1-yl)acetate, LS-141847, 1(2H)-Quinolineaceticacid, a-oxo-, ethyl ester, 1(2H)-Quinolineglyoxylicacid, ethyl ester (8CI)

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTLJHBLVUSNPSV-UHFFFAOYSA-N

30831-87-9
1,2-DIHYDRO-1-ETHYL-4-HYDROXY-2-OXO-3-QUINOLINECARBOXYLIC ACID ((1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)METHYLENE)HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-2-hydroxy-N-[(E)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-4-oxoquinoline-3-carboxamide | CAS Registry Number: 74693-68-8
Synonyms: BRN 4605234, CID9588291, LS-141600, 3-Quinolinecarboxylic acid, 1,2-dihydro-1-ethyl-4-hydroxy-2-oxo-, ((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)hydrazide

Molecular Formula: C17H16N6O5Molecular Weight: 384.346140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GSNLTDIXAOPZKG-UFWORHAWSA-N

74693-68-8
1,2-Dihydro-1-hydroxy-2-oxo-3-quinolinecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-oxoquinoline-3-carboxylic acid | CAS Registry Number: 22384-08-3
Synonyms: AC1LCPVQ, SureCN9849536, 1-Hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxylic acid, CTK8H6734, 1-hydroxy-2-oxoquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1,2-dihydro-1-hydroxy-2-oxo-

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKAUUMMINFNYEU-UHFFFAOYSA-N

22384-08-3
1,2-DIHYDRO-1-HYDROXY-6-METHYL-2-(PROPANESULFONYL)-THIENO(3,2D)(1,2,3)-DIAZABORINE (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-6-methyl-2-propylsulfonylthieno[3,2-d]diazaborinine | CAS Registry Number: 67398-03-2
Synonyms: AI-942/13331208, 6-methyl-2-(propylsulfonyl)thieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol, 6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL, Diazaborine compound 2b18, TDB, AC1L589A, CHEMBL174539, CHEBI:46003, CTK6E6458, Pkf 84.474, MolPort-003-802-040, AG-C-08563, DB08605, SA 84474, 1-hydroxy-6-methyl-2-propylsulfonylthieno[3,2-d]diazaborinine, 6-methyl-2-(propane-1-sulfonyl)thieno[3,2-d][1,2,3]diazaborinin-1-ol, 1,2-Dihydro-1-hydroxy-6-methyl-2-(propanesulfonyl)-thieno(3,2D)(1,2,3)-diazaborine, Thieno(3,2-d)(1,2,3)diazaborine, 1,2-dihydro-1-hydroxy-6-methyl-2-(propylsulfonyl)-

Molecular Formula: C9H13BN2O3S2Molecular Weight: 272.152120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TVXLILKNSPCVRB-UHFFFAOYSA-N

67398-03-2
1,2-dihydro-1-hydroxy-7-(hydroxyMethyl)-3H-Pyrrolizin-3-one (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-7-(hydroxymethyl)-1,2-dihydropyrrolizin-3-one | CAS Registry Number: 73710-70-0
Synonyms: 3H-Pyrrolizin-3-one, 1,2-dihydro-1-hydroxy-7-(hydroxymethyl)-

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHROUPUGHOIJIO-UHFFFAOYSA-N

73710-70-0
1,2-Dihydro-1-methoxy-4-oxo-12'-apo-?,?-caroten-12'-al (2 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E,12E,14E)-19-methoxy-2,7,11,15,19-pentamethyl-16-oxoicosa-2,4,6,8,10,12,14-heptaenal | CAS Registry Number: 38740-38-4
Synonyms: Thiothece-425, SCHEMBL2841251

Molecular Formula: C26H36O3Molecular Weight: 396.571 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPQWPKXSLBUERR-IATSONSVSA-N

38740-38-4
1,2-DIHYDRO-1-METHOXYACETYLQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-(2H-quinolin-1-yl)ethanone | CAS Registry Number: 30831-86-8
Synonyms: BRN 1244644, 1-Methoxyacetyl-1,2-dihydroquinoline, CID207819, Quinoline, 1,2-dihydro-1-methoxyacetyl-, LS-141850

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POZLVXCQXAUMAT-UHFFFAOYSA-N

30831-86-8
1,2-Dihydro-1-methyl-2,3,1-benzodiazaborine (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2H-2,3,1-benzodiazaborinine | CAS Registry Number: 4885-27-2
Synonyms: AC1LBU2G, 2,3,1-Benzodiazaborine, 1,2-dihydro-1-methyl-, CTK8I8569, APSCAXKGZJHSAU-UHFFFAOYSA-N, 1-methyl-2H-2,3,1-benzodiazaborinine, 1-Methyl-1,2-dihydro-2,3,1-benzodiazaborinine #

Molecular Formula: C8H9BN2Molecular Weight: 143.984 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APSCAXKGZJHSAU-UHFFFAOYSA-N

4885-27-2
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