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CHEMICAL products beginning with : 3
102101 to 102150 of 213820 results  Page: << Previous 50 Results 2040 2041 2042 [2043] 2044 2045 2046 2047 2048 2049 2050 2051 2052 2053 2054 2055 2056 2057 2058 2059 2060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione | CAS Registry Number: 56079-97-1
Synonyms: TR 3163, 3-(3-(4-Hydroxy-4-phenyl-1-piperidyl)propyl)-5,5-di-(4-tolyl)hydantoin, 2,4-Imidazolidinedione, 5,5-bis(4-methylphenyl)-3-(3-(4-hydroxy-4-phenyl-1-piperidinyl)propyl)-, AC1MIFW9, SCHEMBL11718665, LS-79079

Molecular Formula: C31H35N3O3Molecular Weight: 497.627900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMALMGHBFDAATJ-UHFFFAOYSA-N

56079-97-1
3-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-5,5-diphenylimidazolidine-2,4-dione;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-5,5-diphenylimidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 56079-69-7
Synonyms: TR 2916, 5,5-Diphenyl-3-(3-(4-hydroxy-4-phenyl-1-piperidyl)propyl)hydantoin hydrochloride, 2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(4-hydroxy-4-phenyl-1-piperidinyl)propyl)-, monohydrochloride, AC1MIFV3, SCHEMBL11720203, LS-79463, 3-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-5,5-diphenylimidazolidine-2,4-dione hydrochloride

Molecular Formula: C29H32ClN3O3Molecular Weight: 506.035680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HIRMMDNTFPBCQD-UHFFFAOYSA-N

56079-69-7
3-[3-(4-ISOPROPYLPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID (1 supplier)
3-[3-(4-Methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-propionic acid (1 supplier)
3-[3-(4-METHOXY-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate | CAS Registry Number: 108446-75-9
Synonyms: ZINC00459388, CID5641226

Molecular Formula: C19H15N2O3-Molecular Weight: 319.334000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQLAJYFBOAHMSU-FMIVXFBMSA-M

108446-75-9
3-[3-(4-Methoxyanilino)acryloyl]-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide (4 suppliers)
Compound Structure IUPAC Name: 3-[(E)-3-(4-methoxyanilino)prop-2-enoyl]-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 338794-76-6
Synonyms: 3-[3-(4-methoxyanilino)acryloyl]-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide, AC1NZR8K, HMS574B15, 3-[(2E)-3-[(4-methoxyphenyl)amino]prop-2-enoyl]-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide, AKOS005097558, ZINC100363728, 6H-906, 3-[(E)-3-(4-methoxyanilino)prop-2-enoyl]-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide

Molecular Formula: C18H16N4O4SMolecular Weight: 384.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OIRWDROHFLLAJA-BQYQJAHWSA-N

338794-76-6
3-[3-(4-Methoxybenzyl)-ureido]-propionic acid methyl ester (1 supplier)1907487-80-2
3-[3-(4-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]-1-METHYL-1H-INDOLE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-5-(1-methylindol-3-yl)-1,2,4-oxadiazole | CAS Registry Number: 1986519-09-8
Synonyms: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-1H-indole, 3-(4-methoxyphenyl)-5-(1-methylindol-3-yl)-1,2,4-oxadiazole, AKOS025392707, BS-5503, 3-[3-(4-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]-1-METHYLINDOLE

Molecular Formula: C18H15N3O2Molecular Weight: 305.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWGXZHVWSYUKMT-UHFFFAOYSA-N

1986519-09-8
3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid | CAS Registry Number: 745055-33-8
Synonyms: SCHEMBL1430178

Molecular Formula: C16H12N2O4Molecular Weight: 296.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NIYBCXPCFSWUKJ-UHFFFAOYSA-N

745055-33-8
3-[3-(4-Methoxyphenyl)-1,2,4-Oxadiazol-5-Yl]propanoic Acid (11 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 94192-18-4
Synonyms: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid, ST006945, 3-[3-(4-Methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-propionic acid, SMR000132006, AC1LENL6, AC1Q4ATX, Maybridge3_001311, SureCN1567346, MLS000521598, CHEMBL1421066, CTK3I5849, MolPort-001-792-728, HMS1434L13, HMS2542K15, BBL002959, SBB027877, STK239145, AKOS000112010, AG-A-55313, AG-H-88009

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WRFNXLGYERRRTO-UHFFFAOYSA-N

94192-18-4
3-[3-(4-methoxyphenyl)-3-oxopropyl]quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-[3-(4-methoxyphenyl)-3-oxopropyl]quinazolin-4-one | CAS Registry Number: 134563-05-6
Synonyms: BRN 5348516, 3-(3-(4-Methoxyphenyl)-3-oxopropyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(3-(4-methoxyphenyl)-3-oxopropyl)-, 4(3H)-Quinazolinone, 3-[3-(4-methoxyphenyl)-3-oxopropyl]-, AC1Q6DZ3, AGN-PC-0JL5X1, AC1L207R, LS-141024, 3-[3-(4-methoxyphenyl)-3-oxopropyl]quinazolin-4(3h)-one

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYHAEMUIQKJBKD-UHFFFAOYSA-N

134563-05-6
3-[3-(4-Methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoic acid | CAS Registry Number: 853723-95-2
Synonyms: 3-[3-(4-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]propanoic acid, 3-[3-mercapto-5-(4-methoxyphenyl)-4H-1,2,4-triazol-4-yl]propanoic acid, CTK7A3341, CTK8F4891, HMS1717D07, ZINC4206592, AKOS034674557, MCULE-6877608734, NE31273, EN300-13458, Z90124022

Molecular Formula: C12H13N3O3SMolecular Weight: 279.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVAPTGMBTYUKTD-UHFFFAOYSA-N

853723-95-2
3-[3-(4-Methoxyphenyl)-6-oxopyridazin-1(6H)-yl]propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]propanoic acid | CAS Registry Number: 282090-12-4
Synonyms: 3-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]propanoic acid, ZINC41410605, AKOS015935673, F1967-0917

Molecular Formula: C14H14N2O4Molecular Weight: 274.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOIIKHYIGZVKII-UHFFFAOYSA-N

282090-12-4
3-[3-(4-Methoxyphenyl)prop-2-enamido]propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoic acid | CAS Registry Number: 150891-02-4
Synonyms: 3-[3-(4-methoxyphenyl)prop-2-enamido]propanoic acid, EN300-08985, ZINC2635356, AKOS000203044, AKOS022488413, NE54770, ST50177616, SR-01000051299, SR-01000051299-1, 3-[(2E)-3-(4-methoxyphenyl)prop-2-enoylamino]propanoic acid, 3-[(2E)-3-(4-METHOXYPHENYL)PROP-2-ENAMIDO]PROPANOIC ACID

Molecular Formula: C13H15NO4Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRPNSNIDMGEYJV-QPJJXVBHSA-N

150891-02-4
3-[3-(4-METHYL-1,2,5-OXADIAZOL-3-YL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID (1 supplier)
3-[3-(4-METHYL-1-PIPERAZINYL)PROPOXY]BENZALDEHYDE 95% (6 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde | CAS Registry Number: 198271-58-8
Synonyms: Ambcb7730607, CTK4E2465, MolPort-008-538-891, AG-E-44891, AK108721, 3-(3-(4-Methylpiperazin-1-yl)propoxy)benzaldehyde, 3-[3-(4-METHYL-1-PIPERAZINYL)PROPOXY]BENZALDEHYDE

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCHQOCXCTXNIOS-UHFFFAOYSA-N

198271-58-8
3-[3-(4-Methyl-1-piperazinyl)propoxy]benzaldehyde hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde;hydrochloride | CAS Registry Number: 1203800-25-2
Synonyms: SCHEMBL2427264, MolPort-029-998-628, ZX-CM017460

Molecular Formula: C15H23ClN2O2Molecular Weight: 298.811 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZKQAGGQPKBDKW-UHFFFAOYSA-N

1203800-25-2
3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indole (5 suppliers)
Compound Structure IUPAC Name: (5Z)-5-indol-3-ylidene-3-(4-methylphenyl)-2H-1,2,4-oxadiazole | CAS Registry Number: 1338680-46-8
Synonyms: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indole

Molecular Formula: C17H13N3OMolecular Weight: 275.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBXVDVGLXZYPOC-SAPNQHFASA-N

1338680-46-8
3-[3-(4-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]-PROPANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 94192-17-3
Synonyms: MolPort-002-470-010, ALBB-004337, STK500610, CID3293456, PB111952438, 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEEIJRMZDVOOAA-UHFFFAOYSA-N

94192-17-3
3-[3-(4-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]ANILINE 95% (6 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]aniline | CAS Registry Number: 915921-22-1
Synonyms: 3-[3-(4-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]ANILINE, AGN-PC-01KUYZ, Ambcb9027720, CTK5G9962, MolPort-003-725-959, SBB076543, ZINC08701879, AKOS004121198, AG-H-75982, AK108876, 3-(3-(p-Tolyl)-1,2,4-oxadiazol-5-yl)aniline, 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenylamine

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPWJAGIYFFVSPY-UHFFFAOYSA-N

915921-22-1
3-[3-(4-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]PYRIDIN-2(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyridin-2-one | CAS Registry Number: 950276-35-4
Synonyms: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one, 3-[3-(4-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]-1H-PYRIDIN-2-ONE, HMS3435H19, HTS001612, MFCD14703453, STK880269, ZINC21730338, AKOS005638137, BS-4674, CCG-127076, MCULE-9866181802, BB 0242581, 3-(3-p-Tolyl-[1,2,4]oxadiazol-5-yl)-1H-pyridin- 2-one

Molecular Formula: C14H11N3O2Molecular Weight: 253.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJBIXNAWXOIHJQ-UHFFFAOYSA-N

950276-35-4
3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]pyridine-2-thiol (5 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1~{H}-pyridine-2-thione | CAS Registry Number: 1325306-72-6
Synonyms: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridine-2-thiol, MolPort-019-722-629, KS-000023FP, BBL004236, HTS000832, STL133725, ZINC67172464, AKOS005744481, BS-3536, MCULE-6995107789

Molecular Formula: C14H11N3OSMolecular Weight: 269.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTXKLCKUQWLWBV-UHFFFAOYSA-N

1325306-72-6
3-[3-(4-Methylphenyl)-2,1-benzisoxazol-5-yl]-acrylic acid (3 suppliers)
3-[3-(4-Methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoic acid | CAS Registry Number: 847783-63-5
Synonyms: 3-[3-(4-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]propanoic acid, 3-[3-mercapto-5-(4-methylphenyl)-4H-1,2,4-triazol-4-yl]propanoic acid, CTK7J4048, CTK8F4892, HMS1746M18, ZINC4206946, AKOS034680558, MCULE-8666229059, NE17898, EN300-13745, SR-01000070955, SR-01000070955-1, Z90667653

Molecular Formula: C12H13N3O2SMolecular Weight: 263.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPNUXYXNDBKZQB-UHFFFAOYSA-N

847783-63-5
3-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-2-phenylquinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-2-phenylquinazolin-4-one | CAS Registry Number: 70540-68-0
Synonyms: BRN 0851833, 1-Methyl-4-(1-oxo-3-(4-oxo-2-phenyl-3(4H)-quinazolinyl)propyl)piperazine, Piperazine, 1-methyl-4-(1-oxo-3-(4-oxo-2-phenyl-3(4H)-quinazolinyl)propyl)-, AC1MHM9V, LS-112909

Molecular Formula: C22H24N4O2Molecular Weight: 376.451560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBOUSGVXVUUZMD-UHFFFAOYSA-N

70540-68-0
3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-benzoxazol-2-onedihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-benzoxazol-2-one;dihydrochloride | CAS Registry Number: 13451-77-9
Synonyms: 2-Benzoxazolinone, 3-(3-(4-methyl-1-piperazinyl)propyl)-, dihydrochloride, hydrate, 3-(3-(4-Methyl-1-piperazinyl)propyl)-2-benzoxazolinone dihydrochloride hydrate, AC1L1A8L, LS-42312, 3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-benzoxazol-2-one dihydrochloride, 3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-benzoxazol-2(3H)-one dihydrochloride

Molecular Formula: C15H23Cl2N3O2Molecular Weight: 348.268020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLIDLRIDOOTOJN-UHFFFAOYSA-N

13451-77-9
3-[3-(4-methylpiperazin-1-yl)propyl]-5,5-diphenylimidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-[3-(4-methylpiperazin-1-yl)propyl]-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 54742-88-0
Synonyms: BRN 0716197, Hydantoin, 5,5-diphenyl-3-(3-(4-methyl-1-piperazinyl)propyl)-, 2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(4-methyl-1-piperazinyl)propyl)-, 5,5-Diphenyl-3-(3-(4-methyl-1-piperazinyl)propyl)-2,4-imidazolidinedione, AC1MIBQR, LS-79191, 5-24-08-00390 (Beilstein Handbook Reference)

Molecular Formula: C23H28N4O2Molecular Weight: 392.494020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKDPTKIZFXODQU-UHFFFAOYSA-N

54742-88-0
3-[3-(4-methylpyridin-3-yl)-2-oxoimidazolidin-1-yl]benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methylpyridin-3-yl)-2-oxoimidazolidin-1-yl]benzonitrile | CAS Registry Number: 1260006-97-0
Synonyms: SCHEMBL3777318, PAFBAAWQMHARSA-UHFFFAOYSA-N, BDBM132167, USRE45173, 106A, 3-[3-(4-Methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-benzonitrile

Molecular Formula: C16H14N4OMolecular Weight: 278.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAFBAAWQMHARSA-UHFFFAOYSA-N

1260006-97-0
3-[3-(4-MORPHOLINYL)PROPOXY]BENZALDEHYDE 95% (6 suppliers)
Compound Structure IUPAC Name: 3-(3-morpholin-4-ylpropoxy)benzaldehyde | CAS Registry Number: 82625-44-3
Synonyms: 3-[3-(4-MORPHOLINYL)PROPOXY]BENZALDEHYDE, Ambcb7735941, CTK5E9889, MolPort-008-538-890, ZINC21953596, AKOS000295813, AG-H-30617, AK-48522, FT-0688515

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REBMYEPAUNCQQR-UHFFFAOYSA-N

82625-44-3
3-[3-(4-Morpholinyl)propoxy]benzaldehyde hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-(3-morpholin-4-ylpropoxy)benzaldehyde;hydrochloride | CAS Registry Number: 1609402-72-3

Molecular Formula: C14H20ClNO3Molecular Weight: 285.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPMOFUQGJROKOF-UHFFFAOYSA-N

1609402-72-3
3-[3-(4-morpholinyl)propoxy]benzenamine (1 supplier)
Compound Structure IUPAC Name: 3-(3-morpholin-4-ylpropoxy)aniline | CAS Registry Number: 925920-62-3
Synonyms: 3-(3-morpholinopropoxy)aniline, SCHEMBL2230279, CLOMNCVMQMUQGG-UHFFFAOYSA-N, MolPort-008-495-436, 3-(3-morpholinopropoxy)benzenamine, ZINC19731946, AKOS009394901, MCULE-8039250628, 3-[3-(4-morpholinyl)propoxy]Benzenamine

Molecular Formula: C13H20N2O2Molecular Weight: 236.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLOMNCVMQMUQGG-UHFFFAOYSA-N

925920-62-3
3-[3-(4-morpholinyl)propyl]benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-(3-morpholin-4-ylpropyl)aniline | CAS Registry Number: 891856-31-8
Synonyms: SCHEMBL3211606, OFRNRABAIHKTLR-UHFFFAOYSA-N, ZINC20192227, AKOS017555754, 3-[3-(4-morpholinyl)propyl]Benzenamine, {3-[3-(4-Morpholinyl)propyl]phenyl}amine

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFRNRABAIHKTLR-UHFFFAOYSA-N

891856-31-8
3-[3-(4-NITRO-PHENYL)-UREIDO]-PROPIONIC ACID (1 supplier)
3-[3-(4-nitrophenoxy)propoxy]aniline;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-nitrophenoxy)propoxy]aniline;hydrochloride | CAS Registry Number: 19157-78-9
Synonyms: AGN-PC-04FF3I, NSC211545, NSC-211545

Molecular Formula: C15H17ClN2O4Molecular Weight: 324.759480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UQUQZGSOKCGMIA-UHFFFAOYSA-N

19157-78-9
3-[3-(4-NITROPHENYL)TRIAZEN-1-YL]BUTAN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-nitroanilino)diazenyl]butan-2-one | CAS Registry Number: 83711-60-8
Synonyms: EINECS 280-558-1, 3-(3-(4-Nitrophenyl)triazen-1-yl)butan-2-one

Molecular Formula: C10H12N4O3Molecular Weight: 236.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMTRZXXDZGOIOP-UHFFFAOYSA-N

83711-60-8
3-[3-(4-Oxo-1-phenyl-1,4-dihydropyridazin-3-yl)-1H-pyrazol-1-yl]-1lambda6-thiolane-1,1-dione (4 suppliers)
Compound Structure IUPAC Name: 3-[1-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-1-phenylpyridazin-4-one | CAS Registry Number: 318497-96-0
Synonyms: 3-[3-(4-oxo-1-phenyl-1,4-dihydro-3-pyridazinyl)-1H-pyrazol-1-yl]tetrahydro-1H-1lambda~6~-thiophene-1,1-dione, 3-[3-(4-oxo-1-phenyl-1,4-dihydropyridazin-3-yl)-1H-pyrazol-1-yl]-1lambda6-thiolane-1,1-dione, Bionet1_002834, Oprea1_747548, HMS576J16, KS-000039TB, AKOS005095203, MCULE-2866174543, 5M-921

Molecular Formula: C17H16N4O3SMolecular Weight: 356.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TZWACWKFXICWRY-UHFFFAOYSA-N

318497-96-0
3-[3-(4-Oxo-4H-quinazolin-3-yl)-propionylamino]-propionic acid (1 supplier)
3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline (1 supplier)
Compound Structure IUPAC Name: 3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline | CAS Registry Number: 85868-45-7
Synonyms: BRN 4265912, 3-(3-(4-Phenyl-1-piperazinyl)propoxy)benzenamine, BENZENAMINE, 3-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-, AC1L1J0S, CHEMBL44450, ZINC1536979, AKOS022221943, LS-28417, 1-[3-(3-Aminophenoxy)propyl]-4-phenylpiperazine

Molecular Formula: C19H25N3OMolecular Weight: 311.421300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXUFGPBRVNJCJM-UHFFFAOYSA-N

85868-45-7
3-[3-(4-phenylpiperazin-1-yl)propoxy]propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-phenylpiperazin-1-yl)propoxy]propanenitrile | CAS Registry Number: 7511-75-3
Synonyms: NSC33333, AC1L5RF4, CTK5E1164, NSC-33333, AG-J-78086

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKBNNVXAFYGVFE-UHFFFAOYSA-N

7511-75-3
3-[3-(4-phenylpiperazin-1-yl)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-[3-(4-phenylpiperazin-1-yl)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 134336-99-5
Synonyms: 3-(3-(4-Phenyl-1-piperazinyl)propyl)oxazolo(4,5-b)pyridin-2(3H)-one, Oxazolo(4,5-b)pyridin-2(3H)-one, 3-(3-(4-phenyl-1-piperazinyl)propyl)-, Oxazolo[4,5-b]pyridin-2(3H)-one, 3-[3-(4-phenyl-1-piperazinyl)propyl]-, AGN-PC-0JMKET, AC1L2PRT, CHEMBL148595, SCHEMBL9646894, LS-100920

Molecular Formula: C19H22N4O2Molecular Weight: 338.403580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MKTFZEHFTCMQCU-UHFFFAOYSA-N

134336-99-5
3-[3-(4-piperidinyl)propyl]Benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(3-piperidin-4-ylpropyl)benzonitrile | CAS Registry Number: 301186-84-5
Synonyms: DA-07192, Benzonitrile, 3-[3-(4-piperidinyl)propyl]-

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMSXOYAHAZNTSX-UHFFFAOYSA-N

301186-84-5
3-[3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)pyridine | CAS Registry Number: 36770-51-1
Synonyms: CHEMBL1077387, AC1LJ7ET, AmbTos877288, SCHEMBL11592234, CCG-42398, DNC014301, ZINC18164784, AKOS002669464, AKOS002732698, AKOS005228430, MCULE-6941572691, 3,4'-(1H-1,2,4-triazole-3,5-diyl)dipyridine, SR-01000632401-1, 1H-3-(3-pyridyl)-5-(4-pyridyl)-1,2,4-triazole, 3-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)pyridine, 3-(5-pyridin-4-yl-4H-1,2,4-triazol-3-yl)pyridine

Molecular Formula: C12H9N5Molecular Weight: 223.233360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIHUWTSKKGOEGI-UHFFFAOYSA-N

36770-51-1
3-[3-(4-thiomorpholinyl)propoxy]benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-(3-thiomorpholin-4-ylpropoxy)aniline | CAS Registry Number: 1099657-99-4
Synonyms: SCHEMBL14048215, ZINC36671477, AKOS009386911, 3-[3-(4-thiomorpholinyl)propoxy]Benzenamine

Molecular Formula: C13H20N2OSMolecular Weight: 252.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOJHLYJSTNJOII-UHFFFAOYSA-N

1099657-99-4
3-[3-(4H-1,2,4-Triazol-3-yl)-1,2,4-oxadiazol-5-yl]propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 1038356-87-4
Synonyms: 3-[3-(4H-1,2,4-triazol-3-yl)-1,2,4-oxadiazol-5-yl]propanoic acid, CTK7J3120, ZINC20593837, AKOS008119638, MCULE-5956422736, NE37212, EN300-61140, Z1259155890

Molecular Formula: C7H7N5O3Molecular Weight: 209.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DUIBXJOZTRZEFT-UHFFFAOYSA-N

1038356-87-4
3-[3-(5,5-DIMETHYL-[1,3]DIOXAN-2-YL)-PHENYLCARBAMOYL]-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (1 supplier)
3-[3-(5-Chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenoxy]propyl 2-methyl-2-propenoate (1 supplier)275371-71-6
3-[3-(5-chloropyridin-2-yl)sulfanylpropyl]-1,3-thiazolidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[3-(5-chloropyridin-2-yl)sulfanylpropyl]-1,3-thiazolidine;hydrochloride | CAS Registry Number: 41956-51-8
Synonyms: 5-Chloro-2-(3-(3-thiazolidinyl)propylthio)pyridine hydrochloride, Pyridine, 5-chloro-2-(3-(3-thiazolidinyl)propylthio)-, hydrochloride, Thiazolidine, 3-(3-(5-chloro-2-pyridyl)thiopropyl)-, hydrochloride, AC1MI5JI, AGN-PC-0KO8OD, LS-151238, 3-[3-(5-chloropyridin-2-yl)sulfanylpropyl]-1,3-thiazolidine hydrochloride

Molecular Formula: C11H16Cl2N2S2Molecular Weight: 311.294140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHJKPNBDCOWULD-UHFFFAOYSA-N

41956-51-8
3-[3-(5-Chlorothiophen-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[3-(5-chlorothiophen-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoic acid | CAS Registry Number: 1007189-62-9
Synonyms: 3-[3-(5-chlorothiophen-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid, CTK7I2978, AKOS030751344, MCULE-5119650613, (2E)-3-[3-(5-chlorothiophen-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid

Molecular Formula: C16H11ClN2O2SMolecular Weight: 330.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIFNKYABEMUIAF-UHFFFAOYSA-N

1007189-62-9
3-[3-(5-fluoro-pyridin-2-yl)-[1, 2,4]oxadiazol-5-yl]-5-methoxymethyl-benzonitrile (1 supplier)453567-01-6
3-[3-(5-iodopyridin-2-yl)sulfanylpropyl]-1,3-thiazolidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[3-(5-iodopyridin-2-yl)sulfanylpropyl]-1,3-thiazolidine;hydrochloride | CAS Registry Number: 41956-52-9
Synonyms: 5-Iodo-2-(3-(3-thiazolidinyl)propylthio)pyridine hydrochloride, Pyridine, 5-iodo-2-(3-(3-thiazolydinyl)propylthio)-, hydrochloride, Thiazolidine, 3-(3-(5-iodo-2-pyridyl)thiopropyl)-, hydrochloride, AC1MI5JO, AGN-PC-0KO8OF, LS-151417, 3-[3-(5-iodopyridin-2-yl)sulfanylpropyl]-1,3-thiazolidine hydrochloride

Molecular Formula: C11H16ClIN2S2Molecular Weight: 402.745610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOCVNVQHUWMOEY-UHFFFAOYSA-N

41956-52-9
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