1-(3-(4-methoxyphenoxy)phenyl)guanidinenitrate,1-(3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

123651 to 123700 of 357889 results Page:

2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 [2474] 2475 2476 2477 2478 2479 2480

PRODUCT NAME

CAS Registry Number

1-(3-(4-methoxyphenoxy)phenyl)guanidinenitrate (1 supplier)

IUPAC Name: 2-[3-(4-methoxyphenoxy)phenyl]guanidine;nitric acid | CAS Registry Number: 1359655-97-2
Synonyms: 1-(3-(4-Methoxyphenoxy)phenyl)guanidine nitrate, C14H16N4O5, ZX-RL004054, MFCD21364702, AKOS022179915, OR301357, ST24037170, Y6700

Molecular Formula:	C₁₄H₁₆N₄O₅	Molecular Weight:	320.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DELMSEZLIYUCSR-UHFFFAOYSA-N

1359655-97-2

1-(3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine (3 suppliers)

IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1154346-16-3
Synonyms: 1-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine, 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)propan-1-amine, CHEMBL3438383, BBL032238, STL373341, AKOS009547504, MCULE-3766264892, F2185-0088

Molecular Formula:	C₁₃H₁₇N₃O₂S	Molecular Weight:	279.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HMQBJMNINLKGFQ-UHFFFAOYSA-N

1154346-16-3

1-(3-(4-Methoxyphenyl)-1H-1,2,4-triazol-5-yl)ethamine (3 suppliers)

IUPAC Name: 1-[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]ethanamine | CAS Registry Number: 1343637-15-9
Synonyms: 1-(3-(4-Methoxyphenyl)-1H-1,2,4-triazol-5-yl)ethanamine, AKOS012249808, AKOS016053885

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZABUVSRNJDAUSV-UHFFFAOYSA-N

1343637-15-9

1-(3-(4-METHOXYPHENYL)-2-METHYL-1-OXO-2-ALLYL)-4-PHENYL-4-PIPERIDIN OL (1 supplier)

IUPAC Name: 1-(4-hydroxy-4-phenylpiperidin-1-yl)-3-(4-methoxyphenyl)-2-methylprop-2-en-1-one | CAS Registry Number: 76691-29-7
Synonyms: KB-213416, 1-(3-(4-methoxyphenyl)-2-methyl-1-oxo-2-propenyl)-4-phenyl-4-piperidin ol

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUBUUTPRIZDRFQ-UHFFFAOYSA-N

76691-29-7

1-(3-(4-Methoxyphenyl)-3a,4,5,6,7,7a-hexahydro-4,7-methanobenzo[d]isoxazol-6-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-[5-(4-methoxyphenyl)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-en-9-yl]ethanone | CAS Registry Number: 1005277-26-8
Synonyms: 1-[3-(4-methoxyphenyl)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1,2-benzoxazol-6-yl]ethanone, 1-[5-(4-methoxyphenyl)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-en-9-yl]ethanone, MFCD08336247, STK689327, AKOS005602016, CS-0325534, 1-[5-(4-Methoxyphenyl)-3-oxa-4-azatricyclo[5.2.1.0(2,6)]dec-4-en-9-yl]ethanone, 1-[5-(4-methoxyphenyl)-3-oxa-4-azatricyclo[5.2.1.0]dec-4-en-9-yl]-1-ethanone, 1-[3-(4-Methoxyphenyl)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1,2-benzisoxazol-6-yl]ethanone

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNPKGVMNDDEPNI-UHFFFAOYSA-N

1005277-26-8

1-(3-(4-Methoxyphenyl)isoxazol-5-yl)-N-methylmethanamine hydrochloride (3 suppliers)

IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1170166-70-7
Synonyms: N-{[3-(4-methoxyphenyl)isoxazol-5-yl]methyl}-N-methylamine hydrochloride, {[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}(methyl)amine hydrochloride, AC1Q3BSQ, CTK6I5551, MolPort-005-311-582, MCULE-1930331974, EN300-29805, Z235362891

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.714 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQABWOHXBIEJKT-UHFFFAOYSA-N

1170166-70-7

1-(3-(4-Methoxyphenyl)isoxazol-5-yl)cyclohexan-1-ol (0 suppliers)

IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]cyclohexan-1-ol | CAS Registry Number: 890092-81-6
Synonyms: 1-[3-(4-methoxyphenyl)isoxazol-5-yl]cyclohexan-1-ol, 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]cyclohexan-1-ol, ZINC4344200, MFCD07801031, STK785952, AKOS005621192, CS-0322018, 1-[3-(4-Methoxyphenyl)isoxazol-5-yl]cyclohexanol, 1-[3-(4-methoxyphenyl)-5-isoxazolyl]-1-cyclohexanol, 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]cyclohexanol

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNJDFBDWIZJCLQ-UHFFFAOYSA-N

890092-81-6

1-(3-(4-Methoxyphenyl)isoxazol-5-yl)cyclopentan-1-ol (0 suppliers)

IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]cyclopentan-1-ol | CAS Registry Number: 890092-57-6
Synonyms: 1-[3-(4-methoxyphenyl)isoxazol-5-yl]cyclopentan-1-ol, CHEMBL3446063, 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]cyclopentan-1-ol, ZINC4344134, MFCD07801013, STK785943, AKOS005621132, CS-0322024, 1-[3-(4-Methoxyphenyl)isoxazol-5-yl]cyclopentanol, 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]cyclopentanol, 1-[3-(4-methoxyphenyl)-5-isoxazolyl]-1-cyclopentanol

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFWCAHUNFKTQGO-UHFFFAOYSA-N

890092-57-6

1-(3-(4-methoxyphenyl)propyl)hydrazine (1 supplier)

IUPAC Name: 3-(4-methoxyphenyl)propylhydrazine | CAS Registry Number: 316173-58-7
Synonyms: 1-(3-(4-METHOXYPHENYL)PROPYL)HYDRAZINE, AGN-PC-02MUJA, CTK4G7449, 3-(4-methoxyphenyl)propylhydrazine, AKOS000160151, AG-F-05502, KB-213417, Hydrazine,[3-(4-methoxyphenyl)propyl]-, hydrochloride (1:1), Hydrazine,[3-(4-methoxyphenyl)propyl]-, monohydrochloride (9CI)

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPMCAIGKZLNLTG-UHFFFAOYSA-N

316173-58-7

1-(3-(4-methoxyphenyl)thiophen-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-[3-(4-methoxyphenyl)thiophen-2-yl]ethanone | CAS Registry Number: 132039-45-3
Synonyms: SCHEMBL2975046, AXPJDJWEPGPQIE-UHFFFAOYSA-N, DA-12330

Molecular Formula:	C₁₃H₁₂O₂S	Molecular Weight:	232.298180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXPJDJWEPGPQIE-UHFFFAOYSA-N

132039-45-3

1-(3-(4-Methyl-1h-pyrazol-1-yl)phenyl)ethan-1-one (0 suppliers)

180306-51-8

1-(3-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylaMino)propyl)pyrrolidin-2-one (0 suppliers)

IUPAC Name: 1-[3-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]amino]propyl]pyrrolidin-2-one | CAS Registry Number: 1351380-85-2
Synonyms: ZINC211330672, KB-221092, 1-(3-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-ylamino)propyl)pyrrolidin-2-one

Molecular Formula:	C₁₉H₃₀BN₃O₃	Molecular Weight:	359.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWKKFAHCDDPFNQ-UHFFFAOYSA-N

1351380-85-2

1-(3-(4-Methylpiperazin-1-yl)-1H-indol-5-yl)pyrrolidin-2-one (0 suppliers)

1-(3-(4-Methylpiperazin-1-yl)phenyl)guanidine (0 suppliers)

1-(3-(4-METHYLPIPERAZIN-1-YL)PROP-1-YNYL)CYCLOHEXYL ACETATE (1 supplier)

IUPAC Name: [1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]cyclohexyl] acetate | CAS Registry Number: 312519-76-9
Synonyms: ST082798, AC1LF8I8, Oprea1_049860, CTK4G6641, A1983/0083366, MolPort-002-704-830, STK675217, AKOS003604306, AG-F-03687, MCULE-8918958237, KB-213419, [3-(4-methylpiperazinyl)prop-1-ynyl]cyclohexyl acetate, [1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]cyclohexyl] acetate, 1-[3-(4-methylpiperazin-1-yl)prop-1-yn-1-yl]cyclohexyl acetate, Cyclohexanol,1-[3-(4-methyl-1-piperazinyl)-1-propynyl]-, acetate (ester) (9CI)

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.389840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMOGRRAUCBZNAV-UHFFFAOYSA-N

312519-76-9

1-(3-(4-methylpiperazin-1-yl)propyl)guanidine (0 suppliers)

IUPAC Name: 2-[3-(4-methylpiperazin-1-yl)propyl]guanidine | CAS Registry Number: 90795-66-7
Synonyms: CHEMBL161075, SCHEMBL1176628, BKTZIZAWQMGVPX-UHFFFAOYSA-N, DA-01464, N-[3-(4-Methyl-piperazin-1-yl)-propyl]-guanidine

Molecular Formula:	C₉H₂₁N₅	Molecular Weight:	199.296540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKTZIZAWQMGVPX-UHFFFAOYSA-N

90795-66-7

1-(3-(4-Methylpyridin-2-yl)-1H-1,2,4-triazol-5-yl)ethanamine (3 suppliers)

IUPAC Name: 1-[3-(4-methylpyridin-2-yl)-1~{H}-1,2,4-triazol-5-yl]ethanamine | CAS Registry Number: 1341320-40-8
Synonyms: AKOS013153116, EN300-187429

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAIJOWVKWQZREO-UHFFFAOYSA-N

1341320-40-8

1-(3-(4-Methylpyridin-2-yl)-1H-1,2,4-triazol-5-yl)ethanamine hydrochloride (3 suppliers)

IUPAC Name: 1-[3-(4-methylpyridin-2-yl)-1H-1,2,4-triazol-5-yl]ethanamine;hydrochloride | CAS Registry Number: 1798732-70-3
Synonyms: 1-[3-(4-methylpyridin-2-yl)-1H-1,2,4-triazol-5-yl]ethan-1-amine hydrochloride, Z1945700469

Molecular Formula:	C₁₀H₁₄ClN₅	Molecular Weight:	239.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TYIKZPQIPHRTJW-UHFFFAOYSA-N

1798732-70-3

1-(3-(4-MORPHOLINYL)-2-((1-PHENYL-1H-TETRAZOL-5-YL)THIO)PROPYL)-2-PYRROLIDIN-1-YLNE HCL (1 supplier)

IUPAC Name: 1-[3-morpholin-4-yl-2-(1-phenyltetrazol-5-yl)sulfanylpropyl]pyrrolidin-2-one hydrochloride | CAS Registry Number: 117063-98-6
Synonyms: Ambcb6907182, MLS002581530, CID3088211, SMR001217232, LS-138937, 1-(3-(4-Morpholinyl)-2-((1-phenyl-1H-tetrazol-5-yl)thio)propyl)-2-pyrrolidinone hydrochloride, 2-Pyrrolidinone, 1-(3-(4-morpholinyl)-2-((1-phenyl-1H-tetrazol-5-yl)thio)propyl)-, monohydrochloride

Molecular Formula:	C₁₈H₂₅ClN₆O₂S	Molecular Weight:	424.948100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YRMAAROODAXJTO-UHFFFAOYSA-N

117063-98-6

1-(3-(4-nitro-1H-pyrazol-1-yl)propyl)indoline (0 suppliers)

IUPAC Name: 1-[3-(4-nitropyrazol-1-yl)propyl]-2,3-dihydroindole | CAS Registry Number: 1394162-08-3
Synonyms: SNHUHSZCNLLYBP-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₆N₄O₂	Molecular Weight:	272.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNHUHSZCNLLYBP-UHFFFAOYSA-N

1394162-08-3

1-(3-(4-NITROPHENYL)PROPANOYL)AZETIDIN-2-ONE (2 suppliers)

1-(3-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)PROPIONYL)-3-(M-TOLYL)-2-THIOUREA (0 suppliers)

IUPAC Name: N-[(3-methylphenyl)carbamothioyl]-3-(4-oxo-2-phenylquinazolin-3-yl)propanamide | CAS Registry Number: 72045-66-0
Synonyms: BRN 0726261, 1-(3-(4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)propionyl)-3-(m-tolyl)-2-thiourea, AG-G-83102, Urea, 1-(3-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)propionyl)-3-(m-tolyl)-2-thio-, AC1MHOY3, CTK5D5452, LS-160608, N-[(3-methylphenyl)carbamothioyl]-3-(4-oxo-2-phenylquinazolin-3-yl)propanamide

Molecular Formula:	C₂₅H₂₂N₄O₂S	Molecular Weight:	442.532780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQOHSIUGYBBVKU-UHFFFAOYSA-N

72045-66-0

1-(3-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)PROPIONYL)-3-(O-TOLYL)-2-THIOUREA (1 supplier)

IUPAC Name: N-[(2-methylphenyl)carbamothioyl]-3-(4-oxo-2-phenylquinazolin-3-yl)propanamide | CAS Registry Number: 72045-65-9
Synonyms: BRN 0726843, CID3055154, LS-160609, 5-24-04-00216 (Beilstein Handbook Reference), 1-(3-(4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)propionyl)-3-(o-tolyl)-2-thiourea, Urea, 1-(3-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)propionyl)-3-(o-tolyl)-2-thio-

Molecular Formula:	C₂₅H₂₂N₄O₂S	Molecular Weight:	442.532780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJLYSVUGKJYESW-UHFFFAOYSA-N

72045-65-9

1-(3-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)PROPIONYL)-3-(P-TOLYL)-2-THIOUREA (1 supplier)

IUPAC Name: N-[(4-methylphenyl)carbamothioyl]-3-(4-oxo-2-phenylquinazolin-3-yl)propanamide | CAS Registry Number: 72045-67-1
Synonyms: BRN 0726262, 1-(3-(4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)propionyl)-3-(p-tolyl)-2-thiourea, Urea, 1-(3-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)propionyl)-3-(p-tolyl)-2-thio-, AC1MHOY6, LS-160610, N-[(4-methylphenyl)carbamothioyl]-3-(4-oxo-2-phenylquinazolin-3-yl)propanamide

Molecular Formula:	C₂₅H₂₂N₄O₂S	Molecular Weight:	442.532780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPTHPEWIWGEKRL-UHFFFAOYSA-N

72045-67-1

1-(3-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)PROPIONYL)-3-PHENYL-2-THIOUREA (1 supplier)

IUPAC Name: 3-(4-oxo-2-phenylquinazolin-3-yl)-N-(phenylcarbamothioyl)propanamide | CAS Registry Number: 72045-64-8
Synonyms: BRN 0724244, CID3055153, LS-160604, 5-24-04-00215 (Beilstein Handbook Reference), 1-(3-(4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)propionyl)-3-phenyl-2-thiourea, Urea, 1-(3-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)propionyl)-3-phenyl-2-thio-

Molecular Formula:	C₂₄H₂₀N₄O₂S	Molecular Weight:	428.506200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJTILGRJVMVCJJ-UHFFFAOYSA-N

72045-64-8

1-(3-(4-Oxo-3,4-dihydroquinazolin-2-yl)propanoyl)piperidine-4-carboxamide (4 suppliers)

IUPAC Name: 1-[3-(4-oxo-3H-quinazolin-2-yl)propanoyl]piperidine-4-carboxamide | CAS Registry Number: 743451-55-0
Synonyms: WAY-620473, CHEMBL1508664, MLS000565535, HMS2443F16, BDBM50445849, AKOS034145815, HY-49072, SMR000152747, TS-09470, DB-103045, CS-0652011, G64430, Z30898799, 1-[3-(4-oxo-3H-quinazolin-2-yl)propanoyl]piperidine-4-carboxamide

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWSPTTXDACSZCA-UHFFFAOYSA-N

743451-55-0

1-(3-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl)ethanone hydrochloride (2 suppliers)

IUPAC Name: 1-[3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]ethanone;hydrochloride | CAS Registry Number: 1361113-75-8
Synonyms: 1-[3-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-piperidin-1-yl]-ethanone hydrochloride, AKOS027448265, 1-(3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)ethanone hydrochloride

Molecular Formula:	C₁₂H₂₀ClN₅O	Molecular Weight:	285.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGSVEDDFLKVATI-UHFFFAOYSA-N

1361113-75-8

1-(3-(5-(tert-Butyl)isoxazol-3-yl)-1,2,4-oxadiazol-5-yl)-n-methylmethanamine (0 suppliers)

2098042-01-2

1-(3-(5-Amino-1,3,4-thiadiazol-2-yl)piperidin-1-yl)-2,2,2-trifluoroethanone (4 suppliers)

IUPAC Name: 1-[3-(5-amino-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 2007919-67-5

Molecular Formula:	C₉H₁₁F₃N₄OS	Molecular Weight:	280.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LGRDSILJAKXRIJ-UHFFFAOYSA-N

2007919-67-5

1-(3-(5-Bromo-2-methylphenoxy)propyl)-4-ethylpiperazine (2 suppliers)

IUPAC Name: 1-[3-(5-bromo-2-methylphenoxy)propyl]-4-ethylpiperazine | CAS Registry Number: 1704065-43-9
Synonyms: 1-(3-(5-bromo-2-methylphenoxy)propyl)-4-ethylpiperazine, MFCD28400232, ZINC230533343, AM88011

Molecular Formula:	C₁₆H₂₅BrN₂O	Molecular Weight:	341.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLPLPFKCYFLPSK-UHFFFAOYSA-N

1704065-43-9

1-(3-(5-Bromo-2-methylphenoxy)propyl)-4-methylpiperazine (3 suppliers)

IUPAC Name: 1-[3-(5-bromo-2-methylphenoxy)propyl]-4-methylpiperazine | CAS Registry Number: 1704065-42-8
Synonyms: 1-(3-(5-bromo-2-methylphenoxy)propyl)-4-methylpiperazine, MFCD28400231, ZINC230533295, AM88010

Molecular Formula:	C₁₅H₂₃BrN₂O	Molecular Weight:	327.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MREVULVJJRFCLN-UHFFFAOYSA-N

1704065-42-8

1-(3-(5-Bromo-2-methylphenoxy)propyl)-4-methylpiperidine (1 supplier)

IUPAC Name: 1-[3-(5-bromo-2-methylphenoxy)propyl]-4-methylpiperidine | CAS Registry Number: 1704065-44-0
Synonyms: 1-(3-(5-bromo-2-methylphenoxy)propyl)-4-methylpiperidine, ZINC230533392, AM88009

Molecular Formula:	C₁₆H₂₄BrNO	Molecular Weight:	326.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZCLZWAYAQYBPT-UHFFFAOYSA-N

1704065-44-0

1-(3-(5-bromo-2-phenylpyrimidin-4-ylamino)-5-cyclopropyl-1H-pyrazol-1-yl)ethanone (0 suppliers)

IUPAC Name: 1-[3-[(5-bromo-2-phenylpyrimidin-4-yl)amino]-5-cyclopropylpyrazol-1-yl]ethanone | CAS Registry Number: 1266480-06-1
Synonyms: SCHEMBL1164710, XIERMQYJFQBVEN-UHFFFAOYSA-N, ZINC115372780

Molecular Formula:	C₁₈H₁₆BrN₅O	Molecular Weight:	398.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XIERMQYJFQBVEN-UHFFFAOYSA-N

1266480-06-1

1-(3-(5-Bromo-4-methylthiazol-2-yl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-(5-bromo-4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1361116-89-3
Synonyms: AKOS015921415, 1-[3-(5-bromo-4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone, 1-[3-(5-Bromo-4-methyl-thiazol-2-yl)-piperidin-1-yl]-ethanone

Molecular Formula:	C₁₁H₁₅BrN₂OS	Molecular Weight:	303.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQBAZJWBMIPVNX-UHFFFAOYSA-N

1361116-89-3

1-(3-(5-Bromofuran-2-yl)-1H-1,2,4-triazol-5-yl)ethamine (3 suppliers)

IUPAC Name: 1-[3-(5-bromofuran-2-yl)-1H-1,2,4-triazol-5-yl]ethanamine | CAS Registry Number: 1707395-24-1
Synonyms: AKOS016054240, 1-[5-(5-Bromo-furan-2-yl)-2H-[1,2,4]triazol-3-yl]-ethylamine

Molecular Formula:	C₈H₉BrN₄O	Molecular Weight:	257.091 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXOVRGQJESHOEM-UHFFFAOYSA-N

1707395-24-1

1-(3-(5-Bromopyridin-2-yl)piperidin-1-yl)ethanone (1 supplier)

IUPAC Name: 1-[3-(5-bromopyridin-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1316217-24-9
Synonyms: CHEMBL3449331, AKOS015921741, CCG-211044, 1-[3-(5-bromopyridin-2-yl)piperidin-1-yl]ethanone, 1-(5-Bromo-3',4',5',6'-tetrahydro-2'H-[2,3']bipyridinyl-1'-yl)-ethanone

Molecular Formula:	C₁₂H₁₅BrN₂O	Molecular Weight:	283.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRXHSBDMHOXRMO-UHFFFAOYSA-N

1316217-24-9

1-(3-(5-bromopyridin-3-yl)-1,2,4-oxadiazol-5-yl)-4-methylpiperazine (0 suppliers)

IUPAC Name: 3-(5-bromopyridin-3-yl)-5-(4-methylpiperazin-1-yl)-1,2,4-oxadiazole | CAS Registry Number: 1323919-95-4
Synonyms: SCHEMBL12439729, DA-12292, Piperazine, 1-[3-(5-bromo-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-4-methyl-

Molecular Formula:	C₁₂H₁₄BrN₅O	Molecular Weight:	324.176460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZPSJEPUNXJUTJF-UHFFFAOYSA-N

1323919-95-4

1-(3-(5-Cyclopropylisoxazol-3-yl)-1,2,4-oxadiazol-5-yl)-n-methylmethanamine (0 suppliers)

2098058-60-5

1-(3-(5-hydroxypyridin-2-yloxy)phenyl)ethanone (0 suppliers)

1-(3-(5-Nitrofuran-2-yl)-1H-1,2,4-triazol-1-yl)ethanone (1 supplier)

IUPAC Name: 1-[3-(5-nitrofuran-2-yl)-1,2,4-triazol-1-yl]ethanone | CAS Registry Number: 5019-61-4
Synonyms: AC1LBPZ4, 1H-1,2,4-Triazole, 1-acetyl-3-(5-nitro-2-furyl)-, FCMWZURFINDRRP-UHFFFAOYSA-N, 1-Acetyl-3- -1H-1,2,4-triazole, 1-Acetyl-3-(5-nitro-2-furyl)-1H-1,2,4-triazole #, 1-acetyl-3-(5-nitro-furan-2-yl)-1H-[1,2,4]triazole, 1-[3-(5-nitrofuran-2-yl)-1,2,4-triazol-1-yl]ethanone, 1H-1,2,4-Triazole, 1-acetyl-3-(5-nitro-2-furanyl)-

Molecular Formula:	C₈H₆N₄O₄	Molecular Weight:	222.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FCMWZURFINDRRP-UHFFFAOYSA-N

5019-61-4

1-(3-(5-nitropyridin-2-yloxy)phenyl)ethanone (0 suppliers)

IUPAC Name: 1-[3-(5-nitropyridin-2-yl)oxyphenyl]ethanone | CAS Registry Number: 244231-93-4
Synonyms: SCHEMBL6176727, MolPort-004-587-020, ZINC23075077, AKOS001356208, MCULE-4469135949, T6079582, 1-{3-[(5-nitropyridin-2-yl)oxy]phenyl}ethan-1-one, Z238464700

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YXSYMWKWCAOQOO-UHFFFAOYSA-N

244231-93-4

1-(3-(5-nitropyrimidin-2-yloxy)phenyl)ethanone (0 suppliers)

1-(3-(6-(cyclohexylamino)imidazo[1,2-b]pyridazin-3-yl)phenyl)-2-hydroxyethanone (0 suppliers)

IUPAC Name: 1-[3-[6-(cyclohexylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]-2-hydroxyethanone | CAS Registry Number: 1012344-91-0
Synonyms: SCHEMBL1055624, ZINC115130141

Molecular Formula:	C₂₀H₂₂N₄O₂	Molecular Weight:	350.422 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFFHTTGHKAWIHJ-UHFFFAOYSA-N

1012344-91-0

1-(3-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)phenyl)ethanone (0 suppliers)

959571-05-2

1-(3-(6-Bromo-7-(difluoromethyl)-3,4-dihydroquinolin-1(2H)-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-[3-[6-bromo-7-(difluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone | CAS Registry Number: 1936429-30-9
Synonyms: SCHEMBL17785965, CS-0105575, D76556, 1-(3-(6-bromo-7-(difluoromethyl)-3,4-dihydroquinolin-1(2H)-yl)-1-(tetrahydro-2H-pyran-4-yl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridin-5(4H)-yl)ethanone

Molecular Formula:	C₂₃H₂₇BrF₂N₄O₂	Molecular Weight:	509.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OEMRJTWUTDGEIQ-UHFFFAOYSA-N

1936429-30-9

1-(3-(6-Bromopyridin-2-yl)piperidin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[3-(6-bromopyridin-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1316225-89-4
Synonyms: AKOS015921787, CCG-211417, 1-[3-(6-bromopyridin-2-yl)piperidin-1-yl]ethanone, 1-(6-Bromo-3',4',5',6'-tetrahydro-2'H-[2,3']bipyridinyl-1'-yl)-ethanone

Molecular Formula:	C₁₂H₁₅BrN₂O	Molecular Weight:	283.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLCOSMYJQSPRBR-UHFFFAOYSA-N

1316225-89-4

1-(3-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-1-yl)-2,2-dimethylpropan-1-one (3 suppliers)

IUPAC Name: 1-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1316221-17-6
Synonyms: 1-[3-(6-Chloro-2-methyl-pyrimidin-4-yl)-piperidin-1-yl]-2,2-dimethyl-propan-1-one, AKOS015921767, 1-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one

Molecular Formula:	C₁₅H₂₂ClN₃O	Molecular Weight:	295.811 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQXPXWQGZGTEAQ-UHFFFAOYSA-N

1316221-17-6

1-(3-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-1-yl)-2-methoxyethanone (2 suppliers)

IUPAC Name: 1-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-methoxyethanone | CAS Registry Number: 1316217-89-6
Synonyms: AKOS015921778, 1-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-methoxyethanone, 1-[3-(6-Chloro-2-methyl-pyrimidin-4-yl)-piperidin-1-yl]-2-methoxy-ethanone

Molecular Formula:	C₁₃H₁₈ClN₃O₂	Molecular Weight:	283.756 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYSJIOXVIHECJD-UHFFFAOYSA-N

1316217-89-6

1-(3-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1316223-81-0
Synonyms: AKOS015921668, CCG-211613, 1-[3-(6-Chloro-2-methyl-pyrimidin-4-yl)-piperidin-1-yl]-ethanone, 1-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]ethanone

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNFMOEDFJBKTIL-UHFFFAOYSA-N

1316223-81-0

1-(3-(6-Chloro-2H-chromen-3-yl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine (3 suppliers)

IUPAC Name: 1-[3-(6-chloro-2H-chromen-3-yl)-1,2,4-oxadiazol-5-yl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1269534-64-6
Synonyms: AKOS027449974, 1-[3-(6-Chloro-2H-chromen-3-yl)-[1,2,4]oxadiazol-5-yl]-3-methylsulfanyl-propylamine

Molecular Formula:	C₁₅H₁₆ClN₃O₂S	Molecular Weight:	337.822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UJKPLNBPDRWQQM-UHFFFAOYSA-N

1269534-64-6

123651 to 123700 of 357889 results Page:

2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 [2474] 2475 2476 2477 2478 2479 2480