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CHEMICAL products beginning with : 3
64001 to 64050 of 204386 results  Page: << Previous 50 Results 1280 [1281] 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-methylphenyl)-1-(2-morpholin-4-ylacetyl)-2H-quinazolin-4-onehydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-(2-morpholin-4-ylacetyl)-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 20866-04-0
Synonyms: 4(1H)-Quinazolinone, 2,3-dihydro-1-(morpholinoacetyl)-3-(p-tolyl)-, hydrochloride, 2,3-Dihydro-1-(morpholinoacetyl)-3-(p-tolyl)-4(1H)-quinazolinone hydrochloride, AC1L1Z0G, LS-140783, 3-(4-methylphenyl)-1-(2-morpholin-4-ylacetyl)-2H-quinazolin-4-one hydrochloride

Molecular Formula: C21H24ClN3O3Molecular Weight: 401.886560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTRACHHCADRQMS-UHFFFAOYSA-N

20866-04-0
3-(4-methylphenyl)-1-(2-piperidin-1-ylacetyl)-2H-quinazolin-4-onehydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-(2-piperidin-1-ylacetyl)-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 20887-16-5
Synonyms: 4(1H)-Quinazolinone, 2,3-dihydro-1-(piperidinoacetyl)-3-(p-tolyl)-, hydrochloride, 1-Piperidinoacetyl-3-(4-methylphenyl)-2,3-dihydro-4(1H)-quinazolinone hydrochloride, 2,3-Dihydro-1-(piperidinoacetyl)-3-(p-tolyl)-4(1H)-quinazolinone hydrochloride, AC1L1Z14, LS-140794, 3-(4-methylphenyl)-1-(2-piperidin-1-ylacetyl)-2H-quinazolin-4-one hydrochloride

Molecular Formula: C22H26ClN3O2Molecular Weight: 399.913740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LANUMOOLGLLMHD-UHFFFAOYSA-N

20887-16-5
3-(4-methylphenyl)-1-(3-morpholin-4-ylpropanoyl)-2H-quinazolin-4-onehydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-(3-morpholin-4-ylpropanoyl)-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 20887-12-1
Synonyms: 4(1H)-Quinazolinone, 2,3-dihydro-1-(3-morpholinopropionyl)-3-(p-tolyl)-, hydrochloride, 2,3-Dihydro-1-(morpholinopropionyl)-3-(p-tolyl)-4(1H)-quinazolinone hydrochloride, AC1L1Z0S, LS-140785, 3-(4-methylphenyl)-1-(3-morpholin-4-ylpropanoyl)-2H-quinazolin-4-one hydrochloride, 3-(4-methylphenyl)-1-[3-(morpholin-4-yl)propanoyl]-2,3-dihydroquinazolin-4(1H)-one hydrochloride (1:1)

Molecular Formula: C22H26ClN3O3Molecular Weight: 415.913140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDSFIGLRNKAZLI-UHFFFAOYSA-N

20887-12-1
3-(4-Methylphenyl)-1-(3-Nitrophenyl)Prop-2-En-1-One (8 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methylphenyl)-1-(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 25870-68-2
Synonyms: SBB055407, (2E)-3-(4-methylphenyl)-1-(3-nitrophenyl)prop-2-en-1-one, 3-(4-methylphenyl)-1-(3-nitrophenyl)prop-2-en-1-one, ZINC04289063, AC1NWTXS, MolPort-000-145-829, AKOS000953805, FT-0613692, ST50949949, (E)-3-(4-methylphenyl)-1-(3-nitrophenyl)prop-2-en-1-one

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDRXRUCMKRIPTF-MDZDMXLPSA-N

25870-68-2
3-(4-methylphenyl)-1-(3-piperidin-1-ylpropanoyl)-2H-quinazolin-4-onehydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-(3-piperidin-1-ylpropanoyl)-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 20887-24-5
Synonyms: 4(1H)-Quinazolinone, 2,3-dihydro-1-(3-piperidinopropionyl)-3-(p-tolyl)-, hydrochloride, 2,3-Dihydro-1-(piperidinopropionyl)-3-(p-tolyl)-4(1H)-quinazolinone hydrochloride, AC1L1Z1M, LS-140795, 3-(4-methylphenyl)-1-(3-piperidin-1-ylpropanoyl)-2H-quinazolin-4-one hydrochloride

Molecular Formula: C23H28ClN3O2Molecular Weight: 413.940320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSEMBRGTRSPTGR-UHFFFAOYSA-N

20887-24-5
3-(4-Methylphenyl)-1-(piperidin-3-ylmethyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-3-(piperidin-3-ylmethyl)urea | CAS Registry Number: 1154198-16-9
Synonyms: 3-(4-methylphenyl)-1-(piperidin-3-ylmethyl)urea, AKOS009473347, NE22513, EN300-65140

Molecular Formula: C14H21N3OMolecular Weight: 247.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VXBTULRBWHCYSC-UHFFFAOYSA-N

1154198-16-9
3-(4-Methylphenyl)-1-[(4-methylphenyl)methyl]-1H-pyrazole-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carbaldehyde | CAS Registry Number: 956785-40-3
Synonyms: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-1H-pyrazole-4-carbaldehyde, MLS000417123, SMR000264355, 1-(4-methylbenzyl)-3-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde, CHEMBL1460464, BDBM88740, cid_2063317, CTK7I0315, HMS2554M12, ZINC2558281, 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carbaldehyde, AKOS000308619, MCULE-4769611671, NE35378, EN300-12556, 1-(4-methylbenzyl)-3-(p-tolyl)pyrazole-4-carbaldehyde, 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxaldehyde

Molecular Formula: C19H18N2OMolecular Weight: 290.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIUSNILTDYPHLP-UHFFFAOYSA-N

956785-40-3
3-(4-Methylphenyl)-1-[(4-methylphenyl)methyl]-1H-pyrazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylic acid | CAS Registry Number: 956508-54-6
Synonyms: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-1H-pyrazole-4-carboxylic acid, 1-(4-methylbenzyl)-3-(4-methylphenyl)-1H-pyrazole-4-carboxylic acid, CTK6B8301, ZINC4207426, AKOS001274849, MCULE-9333388264, NE40906, EN300-14204

Molecular Formula: C19H18N2O2Molecular Weight: 306.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NISVQGJFHYVQSN-UHFFFAOYSA-N

956508-54-6
3-(4-Methylphenyl)-1-[(E)-2-phenylethenyl]urea (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-3-[(~{E})-2-phenylethenyl]urea | CAS Registry Number: 1164525-34-1
Synonyms: N-(4-methylphenyl)-N'-styrylurea, SMR000170286, AC1NV5LI, MLS000326088, CHEMBL1398770, MolPort-002-868-650, HMS2306K23, ZINC1388851, AKOS005090332, 4L-306S, 1-(4-methylphenyl)-3-[(E)-2-phenylethenyl]urea, 3-(4-methylphenyl)-1-[(E)-2-phenylethenyl]urea

Molecular Formula: C16H16N2OMolecular Weight: 252.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SCBTTXOPEUARMB-VAWYXSNFSA-N

1164525-34-1
3-(4-methylphenyl)-1-morpholin-4-ylhex-5-en-3-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-morpholin-4-ylhex-5-en-3-ol;hydrochloride | CAS Registry Number: 2238-79-1
Synonyms: alpha-Allyl-alpha-(p-tolyl)-4-morpholinepropanol hydrochloride, 4-Morpholinepropanol, alpha-allyl-alpha-(p-tolyl)-, hydrochloride, AGN-PC-0JMXFZ, AC1L44KS, LS-93353, 3-(4-methylphenyl)-1-morpholin-4-ylhex-5-en-3-ol hydrochloride, 3-(4-methylphenyl)-1-(morpholin-4-yl)hex-5-en-3-ol hydrochloride (1:1)

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHYMWJVMZWJLAO-UHFFFAOYSA-N

2238-79-1
3-(4-Methylphenyl)-1-phenyl-1H,4H-indeno[1,2-c]pyrazol-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-phenylindeno[1,2-c]pyrazol-4-one | CAS Registry Number: 1020252-53-2
Synonyms: 3-(4-methylphenyl)-1-phenyl-1H,4H-indeno[1,2-c]pyrazol-4-one, 3-(4-METHYLPHENYL)-1-PHENYLINDENO[2,3-D]PYRAZOL-4-ONE, AC1NEADT, CTK6B8194, ZINC2549735, MFCD00170684, AKOS005110706, MCULE-5266971634, MS-6557, KS-00003P71, 3-(4-methylphenyl)-1-phenylindeno[1,2-c]pyrazol-4-one, 3-(4-methylphenyl)-1-phenylindeno[1,2-c]pyrazol-4(1H)-one

Molecular Formula: C23H16N2OMolecular Weight: 336.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNWYOLGAFPJQCK-UHFFFAOYSA-N

1020252-53-2
3-(4-Methylphenyl)-1-Phenyl-1h-Pyrazole-4-Carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 380910-52-1
Synonyms: 1-Phenyl-3-p-tolyl-1H-pyrazole-4-carboxylic acid, AC1LH60W, Ambcb6432227, SureCN6683128, AC1Q2K78, CTK1B5143, MolPort-002-119-926, AKOS000114881, AG-F-34168, MCULE-4532526768, EN300-00792, 3-(4-methylphenyl)-1-phenylpyrazole-4-carboxylic acid, T0507-1510, 1H-Pyrazole-4-carboxylic acid, 3-(4-methylphenyl)-1-phenyl-

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQKBZECDRHDIIL-UHFFFAOYSA-N

380910-52-1
3-(4-METHYLPHENYL)-1-PHENYL-PROP-2-EN-1-ONE (6 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 4224-87-7
Synonyms: NSC39793, CID95852, 2-Propen-1-one, 3-(4-methylphenyl)-1-phenyl-

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNLFHCPVTULKIV-UHFFFAOYSA-N

4224-87-7
3-(4-methylphenyl)-1-phenylpyrazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-phenylpyrazol-4-amine | CAS Registry Number: 5509-94-4
Synonyms: T5237321, ZINC02641196, AC1M1RU4, ZINC2641196, AKOS017268978, 3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-amine

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWPFAWYHQCFLRZ-UHFFFAOYSA-N

5509-94-4
3-(4-METHYLPHENYL)-1-PROPENE (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-prop-2-enylbenzene | CAS Registry Number: 3333-13-9
Synonyms: p-Allyltoluene, 4-Allyltoluene, 3-p-Tolylpropene, p-Methylallylbenzene, Toluene, p-allyl-, 4-Isopropenyltoluene, 1-Allyl-4-methylbenzene, Toluene, p-allyl- (8CI), Benzene, 1-methyl-4-(2-propenyl)-, MolPort-001-756-697, CID76851, NSC73971, EINECS 222-063-5, NSC 73971, OR01922, Benzene, 1-methyl-4-(2-propen-1-yl)-

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAEOXIOXMKNFLQ-UHFFFAOYSA-N

3333-13-9
3-(4-methylphenyl)-1h-indole (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1H-indole | CAS Registry Number: 30015-86-2
Synonyms: AGN-PC-00OVOD, 1H-Indole, 3-(4-methylphenyl)-

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WHPUTEOCYPFSCE-UHFFFAOYSA-N

30015-86-2
3-(4-Methylphenyl)-1h-Pyrazole (8 suppliers)
Compound Structure IUPAC Name: 5-(4-methylphenyl)-1H-pyrazole | CAS Registry Number: 59843-75-3
Synonyms: pyrazole analogue, 7, 3-(4-methylphenyl)-1H-pyrazole, ZINC04243617, STK350511, BBV-182076, CID2725023

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOMXXXBTALQTAK-UHFFFAOYSA-N

59843-75-3
3-(4-Methylphenyl)-1h-Pyrazole-4-Carbaldehyde (10 suppliers)
Compound Structure IUPAC Name: 5-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 350988-62-4
Synonyms: OWH-BB-9716, ZINC04716367, ALBB-000184, CID2760667, 3-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde, T5590520

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKEZOUSRIZFLQE-UHFFFAOYSA-N

350988-62-4
3-(4-Methylphenyl)-1h-Pyrazole-5-Carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 890007-12-2
Synonyms: MLS000124028, TOS-BB-0267, ALBB-006819, ZERO/006330, CID818267, STK299946, BAS 06804298, 5-p-Tolyl-2H-pyrazole-3-carboxylic acid, 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid, BBV-157646, SMR000124591, MLS-0091963.0001, AF-399/40987696

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGTWUOQARPOYER-UHFFFAOYSA-N

890007-12-2
3-(4-METHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 595610-41-6
Synonyms: SBB041038, Ethyl 5-(4-methylphenyl)-2H-pyrazole-3-carboxylate, Ethyl 5-(p-tolyl)pyrazole-3-carboxylate, ACMC-209mee, AC1LDBC9, SureCN11887698, CTK5B0136, MolPort-000-872-174, ANW-33300, ZINC00387837, AKOS000269725, AG-G-12327, MCULE-6628104630, KB-86294, ethyl 3-(4-methylphenyl)pyrazole-5-carboxylate, Ethyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate, ethyl 5-(4-methylphenyl)-1H-pyrazole-3-carboxylate, 5-p-Tolyl-2H-pyrazole-3-carboxylic acid ethyl ester

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGQLKLIHKUWTGS-UHFFFAOYSA-N

595610-41-6
3-(4-Methylphenyl)-1lambda4,3-thiazolidine-1,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-oxo-1,3-thiazolidin-4-one | CAS Registry Number: 338753-24-5
Synonyms: 3-(4-methylphenyl)-1lambda4,3-thiazolidine-1,4-dione, 3-(4-methylphenyl)-4-oxo-1,3-thiazolan-1-ium-1-olate, KS-000038UI, MFCD00151419, AKOS015992892, MCULE-2360791616, 5D-145

Molecular Formula: C10H11NO2SMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMEGSBFDYNPYMM-UHFFFAOYSA-N

338753-24-5
3-(4-Methylphenyl)-1lambda6,3-thiazolidine-1,1,4-trione (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1,1-dioxo-1,3-thiazolidin-4-one | CAS Registry Number: 338753-22-3
Synonyms: 3-(4-methylphenyl)-1lambda6,3-thiazolidine-1,1,4-trione, 3-(4-methylphenyl)-1lambda~6~,3-thiazolane-1,1,4-trione, Bionet2_001437, HMS1368B07, KS-000038UH, ZINC1391018, MFCD00138817, AKOS015992891, MCULE-6938346677, 5D-144, 3-(4-Methylphenyl)-3-thiazolane-1,1,4-trione

Molecular Formula: C10H11NO3SMolecular Weight: 225.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOVGISHMAAMYST-UHFFFAOYSA-N

338753-22-3
3-(4-METHYLPHENYL)-2'-THIOMETHYLPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898768-65-5
Synonyms: AKOS016021550, 3-(4-methylphenyl)-2'-thiomethylpropiophenone

Molecular Formula: C17H18OSMolecular Weight: 270.389220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GITXXMLGAIXITB-UHFFFAOYSA-N

898768-65-5
3-(4-METHYLPHENYL)-2'-TRIFLUOROMETHYLPROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 898768-99-5
Synonyms: CTK5G4961, AKOS016021452, AG-H-65026, KB-178218

Molecular Formula: C17H15F3OMolecular Weight: 292.295610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSUVQDJQYAVVHD-UHFFFAOYSA-N

898768-99-5
3-(4-methylphenyl)-2-(2-oxo-2-pyridin-3-ylethyl)quinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-(2-oxo-2-pyridin-3-ylethyl)quinazolin-4-one | CAS Registry Number: 73283-30-4
Synonyms: 2-(2-Oxo-2-(3-pyridyl)ethyl)-3-p-tolyl-4(3H)-quinazolinone, 3-(4-Methylphenyl)-2-(2-oxo-2-(3-pyridinyl)ethyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(4-methylphenyl)-2-(2-oxo-2-(3-pyridinyl)ethyl)-, AC1L1Z9A, CHEMBL46934, LS-141105, 3-(4-methylphenyl)-2-[2-oxo-2-(pyridin-3-yl)ethyl]quinazolin-4(3H)-one

Molecular Formula: C22H17N3O2Molecular Weight: 355.389280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVLJESLPMZWCJM-UHFFFAOYSA-N

73283-30-4
3-(4-methylphenyl)-2-(2-phenylethyl)-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-(2-phenylethyl)-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol;hydrobromide | CAS Registry Number: 86347-00-4
Synonyms: AC1MIITW, LS-152135, 3-(4-methylphenyl)-2-phenethyl-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide, 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-(4-methylphenyl)-2-(2-phenylethyl)-, monohydrobromide

Molecular Formula: C21H25BrN2OSMolecular Weight: 433.405000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCXPPTPKFYYHBW-UHFFFAOYSA-N

86347-00-4
3-(4-methylphenyl)-2-(3,3,3-trifluoro-2-oxopropyl)quinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-(3,3,3-trifluoro-2-oxopropyl)quinazolin-4-one | CAS Registry Number: 73283-28-0
Synonyms: 2-(3,3,3-Trifluoroacetonyl)-3-p-tolyl-4(3H)-quinazolinone, 3-(4-Methylphenyl)-2-(3,3,3-trifluoro-2-oxopropyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(4-methylphenyl)-2-(3,3,3-trifluoro-2-oxopropyl)-, AC1L1ZWV, LS-141113

Molecular Formula: C18H13F3N2O2Molecular Weight: 346.303230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LXUDQXDWTCJOSZ-UHFFFAOYSA-N

73283-28-0
3-(4-methylphenyl)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one | CAS Registry Number: 5564-51-2
Synonyms: 2-(3-Nitro-phenyl)-3-p-tolyl-2,3-dihydro-1H-quinazolin-4-one, AC1LDKEQ, Oprea1_448752, Oprea1_720463, MolPort-001-019-327, MXFUIUPCZDUIPC-UHFFFAOYSA-N, STK165188, AKOS000339606, AKOS021986889, MCULE-2548386105, BAS 00499935, ST4029076, AG-205/11115103, A1315/0059704, 2-{3-nitrophenyl}-3-(4-methylphenyl)-2,3-dihydro-4(1H)-quinazolinone, 3-(4-Methylphenyl)-2-(3-nitrophenyl)-2,3-dihydro-4(1H)-quinazolinone #, 3-(4-methylphenyl)-2-(3-nitrophenyl)-2,3-dihydroquinazolin-4(1H)-one

Molecular Formula: C21H17N3O3Molecular Weight: 359.377980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXFUIUPCZDUIPC-UHFFFAOYSA-N

5564-51-2
3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyloxaziridine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyloxaziridine | CAS Registry Number: 90687-50-6
Synonyms: NSC296508, AC1L6XSJ, 2-Tosyl-3-(4-methylphenyl)oxaziridine, NSC-296508

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMRUCCMPBTWKSB-UHFFFAOYSA-N

90687-50-6
3-(4-Methylphenyl)-2-(piperidin-1-yl)quinoline (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-piperidin-1-ylquinoline | CAS Registry Number: 339102-68-0
Synonyms: 3-(4-methylphenyl)-2-(piperidin-1-yl)quinoline, 3-(4-methylphenyl)-2-piperidinoquinoline, AC1MQ76A, AC1Q2K1A, Oprea1_554781, KS-00003EIG, ZINC36383297, AKOS005103013, 8K-324S, MCULE-3768965147, 3-(4-methylphenyl)-2-piperidin-1-ylquinoline

Molecular Formula: C21H22N2Molecular Weight: 302.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBSXYIZDRIRTTG-UHFFFAOYSA-N

339102-68-0
3-(4-METHYLPHENYL)-2-[(4-METHYLPHENYL)SULFANYL]QUINOLINE (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-(4-methylphenyl)sulfanylquinoline | CAS Registry Number: 339102-40-8
Synonyms: 3-(4-methylphenyl)-2-[(4-methylphenyl)sulfanyl]quinoline, Oprea1_390978, 3-(4-methylphenyl)-2-(4-methylphenyl)sulfanylquinoline, ZINC3049425, AKOS005102764, 8K-303S, MCULE-8789268646

Molecular Formula: C23H19NSMolecular Weight: 341.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZJIIKJUGCXXNA-UHFFFAOYSA-N

339102-40-8
3-(4-methylphenyl)-2-[(e)-2-(2-phenyl-1h-indol-3-yl)ethenyl]quinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one | CAS Registry Number: 81958-07-8
Synonyms: 3-(4-Methylphenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(4-methylphenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-, AC1O5KUP, LS-141110, 3-(4-methylphenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one

Molecular Formula: C31H23N3OMolecular Weight: 453.533820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKWQHTNCEGEERB-FMQUCBEESA-N

81958-07-8
3-(4-methylphenyl)-2-[1-(2-oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanylquinazolin-4-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-[1-(2-oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanylquinazolin-4-one;hydrochloride | CAS Registry Number: 117039-00-6
Synonyms: 4(3H)-Quinazolinone, 3-(4-methylphenyl)-2-((1-((2-oxo-1-pyrrolidinyl)methyl)-2-(1-piperidinyl)ethyl)thio)-, monohydrochloride, AC1L1YJV, AC1Q3ELS, LS-141107

Molecular Formula: C27H33ClN4O2SMolecular Weight: 513.094520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIVUXXWXPYSGBW-UHFFFAOYSA-N

117039-00-6
3-(4-Methylphenyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}quinoline (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-[3-(trifluoromethyl)phenyl]sulfanylquinoline | CAS Registry Number: 339102-64-6
Synonyms: 3-(4-methylphenyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}quinoline, Bionet1_002303, HMS574P05, KS-00003EIE, ZINC3049453, AKOS005102982, 8K-321S, MCULE-4517093579

Molecular Formula: C23H16F3NSMolecular Weight: 395.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTUPDZODFCUBCW-UHFFFAOYSA-N

339102-64-6
3-(4-methylphenyl)-2-methylsulfanylpyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-methylsulfanylpyrimidin-4-one | CAS Registry Number: 89069-26-1
Synonyms: NSC269986, AC1L833A, NSC-269986

Molecular Formula: C12H12N2OSMolecular Weight: 232.301480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRGNEFLZRPBCJR-UHFFFAOYSA-N

89069-26-1
3-(4-METHYLPHENYL)-2-MORPHOLINOQUINOLINE (0 suppliers)339102-52-2
3-(4-Methylphenyl)-2-oxo-1,2-dihydroquinoline-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 400082-48-6
Synonyms: 3-(4-methylphenyl)-2-oxo-1,2-dihydro-4-quinolinecarboxylic acid, 3-(4-methylphenyl)-2-oxo-1,2-dihydroquinoline-4-carboxylic acid, Bionet2_001447, MLS001195304, CHEMBL1865336, 3-(4-methylphenyl)-2-oxo-1H-quinoline-4-carboxylic acid, HMS1368C02, HMS2877G04, ZINC1389087, MFCD02185919, AKOS015992787, 4M-516S, SMR000550563, SR-01000307824, SR-01000307824-1, 3-(4-methylphenyl)-2-oxo-1,2-dihydroquinoline-4-carboxylicacid

Molecular Formula: C17H13NO3Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUGURCXDWBLOAU-UHFFFAOYSA-N

400082-48-6
3-(4-METHYLPHENYL)-2-OXOPROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-oxopropanoic acid | CAS Registry Number: 38335-22-7
Synonyms: 3-(4-methylphenyl)-2-oxopropanoic acid, AC1LXYZX, p-methylphenylpyruvic acid, AC1Q2LV9, (4-methylphenyl)pyruvic acid, SCHEMBL5790520, CTK7F3532, MolPort-003-355-765, PNRQUSIPQQXINE-UHFFFAOYSA-N, 2-oxo-3-(p-tolyl)propanoic acid, AKOS000150801, BB 0218075, EN300-43547, F1900-0018

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNRQUSIPQQXINE-UHFFFAOYSA-N

38335-22-7
3-(4-Methylphenyl)-2-phenyl-4(3H)-pyrimidinone (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-phenylpyrimidin-4-one | CAS Registry Number: 80306-49-6
Synonyms: BRN 4685268, 4(3H)-Pyrimidinone, 3-(4-methylphenyl)-2-phenyl-, AC1MI32G, CTK3E9535, LS-135990, 3-(4-methylphenyl)-2-phenylpyrimidin-4-one

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAEJSSBATRPNEG-UHFFFAOYSA-N

80306-49-6
3-(4-METHYLPHENYL)-2-PROPENAL (6 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enal | CAS Registry Number: 1504-75-2
Synonyms: 3-P-Tolylpropenal, nchem.727-comp2b, p-Methylcinnamaldehyde, 4-Methylcinnamaldehyde, 3-p-tolylacrylaldehyde, 3-p-Tolylprop-2-enal, Methylcinnamaldehyde, p-, Cinnamaldehyde, p-methyl-, FEMA No. 3640, 3-(P-Methylphenyl)propenal, (E)-3-p-Tolylacrylaldehyde, 2-Propenal, 3-(4-methylphenyl)-, 3-(4-Methylphenyl)-2-propenal, ZINC13542658, CID5371802, (2E)-3-(4-Methylphenyl)-2-propenal, NCGC00170999-01, TL80073681, PK04_096271

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKOUYOVAEBQFHU-NSCUHMNNSA-N

1504-75-2
3-(4-METHYLPHENYL)-2-PROPENOYLHLORIDE (3 suppliers)15851-89-5
3-(4-Methylphenyl)-2-pyridinecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1225506-25-1
Synonyms: 3-(p-Tolyl)picolinic acid, SCHEMBL2323790, 3-(4-Methylphenyl)picolinic acid, MFCD16308586, ZINC41226833, AKOS022305123, AK524544

Molecular Formula: C13H11NO2Molecular Weight: 213.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEBSKTFICDSWRF-UHFFFAOYSA-N

1225506-25-1
3-(4-Methylphenyl)-2-thioxo-1,3-thiazolidin-4-one (6 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 3919-81-1
Synonyms: 3-(p-Tolyl)rhodanine, Rhodanine, 3-(p-tolyl)-, 3-(4-Methylphenyl)rhodanine, CBDivE_015513, MolPort-000-434-290, NSC243532, NSC 243532, CID99568, BRN 0161457, STK392651, ZINC01228377, 2-Thioxo-3-p-tolyl-thiazolidin-4-one, BAS 00777790, 3-(4-Methylphenyl)-2-thioxo-4-thiazolidinone, LS-143653, 4-27-00-03191 (Beilstein Handbook Reference), 4-Thiazolidinone, 3-(4-methylphenyl)-2-thioxo-, T5212550, 3-(4-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one, 4-Thiazolidinone, 3-(4-methylphenyl)-2-thioxo- (9CI)

Molecular Formula: C10H9NOS2Molecular Weight: 223.314560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFIUHRONJXVXHC-UHFFFAOYSA-N

3919-81-1
3-(4-methylphenyl)-2h-azirine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2H-azirine-2-carboxamide | CAS Registry Number: 28883-95-6
Synonyms: 3-(4-Methylphenyl)-2H-azirene-2-carboxamide, 3-(4-methylphenyl)-2H-azirine-2-carboxamide, 2H-Azirine-2-carboxamide, 3-p-tolyl-, AC1LB4XM, AGN-PC-0JT62Q, 3- -2H-azirine-2-carboxamide, CTK7D3001, AG-J-00831, 3-(p-Tolyl)-2H-azirine-2-carboxamide

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCTSBSGNXVYAPU-UHFFFAOYSA-N

28883-95-6
3-(4-METHYLPHENYL)-3',4',5'-TRIFLUOROPROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898769-43-2
Synonyms: CTK5G4996, AKOS016021507, AG-H-65070, KB-178219

Molecular Formula: C16H13F3OMolecular Weight: 278.269030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRDHZXDHSYGURJ-UHFFFAOYSA-N

898769-43-2
3-(4-METHYLPHENYL)-3'-TRIFLUOROMETHYLPROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1-[3-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 898769-01-2
Synonyms: CTK5G4963, AKOS016021453, AG-H-65028, KB-178221

Molecular Formula: C17H15F3OMolecular Weight: 292.295610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BETBHEDHUHIAGX-UHFFFAOYSA-N

898769-01-2
3-(4-Methylphenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-6H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 17466-02-3
Synonyms: 3-(4-methylphenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, HTS000784, STL094354, ZINC19723835, AKOS005208272, BS-9838, MCULE-6641034035, L-5159, F2147-0345, 3-(4-methylphenyl)-6H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Molecular Formula: C11H9N5OMolecular Weight: 227.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWXWEYGSHCIMQI-UHFFFAOYSA-N

17466-02-3
3-(4-METHYLPHENYL)-3-(1-OXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoic acid | CAS Registry Number: 439095-70-2
Synonyms: 3-(4-methylphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid, 3-(1-Oxoisoindolin-2-yl)-3-(p-tolyl)propanoic acid, 3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoic Acid, 3-(4-methylphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid, Oprea1_164622, MFCD03425823, AKOS001786684, AKOS016340136, SB65027, CS-0452533, 9R-0613, SR-01000151342, 3-(1-Oxoisoindolin-2-yl)-3-(p-tolyl)propanoicacid, SR-01000151342-1, 3-(4-Methylphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid, AldrichCPR

Molecular Formula: C18H17NO3Molecular Weight: 295.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVVQDBRGDIYKFU-UHFFFAOYSA-N

439095-70-2
3-(4-Methylphenyl)-3-(2,2,2-trifluoroacetamido)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid | CAS Registry Number: 117291-15-3
Synonyms: 3-(4-methylphenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic Acid, AC1MCF7E, KS-00001SAE, MolPort-002-855-453, AKOS005079131, MCULE-8635364170, 11R-0609, 3-(4-methylphenyl)-3-(2,2,2-trifluoroacetamido)propanoic acid

Molecular Formula: C12H12F3NO3Molecular Weight: 275.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JWJQZMWJJAIQBA-UHFFFAOYSA-N

117291-15-3
3-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)DIAZIRIDINE (6 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-3-(trifluoromethyl)diaziridine | CAS Registry Number: 87736-82-1
Synonyms: 3-(4-methylphenyl)-3-(trifluoromethyl)diaziridine, SureCN14216867, AGN-PC-00D05A, CTK5F8944, ZINC22063679, AG-H-54114, Diaziridine, 3-(4-methylphenyl)-3-(trifluoromethyl)-, Diaziridine,3-(4-methylphenyl)-3-(trifluoromethyl)-

Molecular Formula: C9H9F3N2Molecular Weight: 202.176370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BPIYMEWYYRZJOP-UHFFFAOYSA-N

87736-82-1
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