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CHEMICAL products beginning with : 3
187951 to 188000 of 213698 results  Page: << Previous 50 Results [3760] 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 3779 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Phenyl-1,2-oxazol-5-yl 4-fluorobenzoate (3 suppliers)
Compound Structure IUPAC Name: (3-phenyl-1,2-oxazol-5-yl) 4-fluorobenzoate | CAS Registry Number: 303987-00-0
Synonyms: 3-phenyl-5-isoxazolyl 4-fluorobenzenecarboxylate, 3-phenyl-1,2-oxazol-5-yl 4-fluorobenzoate, SMR000125756, AC1LT12Y, Oprea1_584415, MLS000540498, CHEMBL1542709, KS-00002ZSP, HMS2280N17, ZINC1386454, AKOS005078380, MCULE-4985870284, (3-phenyl-1,2-oxazol-5-yl) 4-fluorobenzoate, 11M-905

Molecular Formula: C16H10FNO3Molecular Weight: 283.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBAMXXPBZRPVRF-UHFFFAOYSA-N

303987-00-0
3-Phenyl-1,2-oxazol-5-yl 4-methylbenzoate (4 suppliers)
Compound Structure IUPAC Name: (3-phenyl-1,2-oxazol-5-yl) 4-methylbenzoate | CAS Registry Number: 303986-98-3
Synonyms: 3-phenyl-5-isoxazolyl 4-methylbenzenecarboxylate, 3-phenyl-1,2-oxazol-5-yl 4-methylbenzoate, SMR000125754, Oprea1_209783, MLS000540496, CHEMBL1350699, KS-00002ZSM, HMS2280L05, ZINC1386451, AKOS005078373, MCULE-8316278516, 11M-902

Molecular Formula: C17H13NO3Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRYZHTHRFBWCQC-UHFFFAOYSA-N

303986-98-3
3-Phenyl-1,2-oxazole-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1,2-oxazole-5-sulfonyl chloride | CAS Registry Number: 37543-50-3
Synonyms: 3-phenyl-1,2-oxazole-5-sulfonyl chloride, AKOS006334257, ZINC104539117

Molecular Formula: C9H6ClNO3SMolecular Weight: 243.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCKNGGKOOAPRLL-UHFFFAOYSA-N

37543-50-3
3-PHENYL-1,2-PROPANDIOL (2 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-N-(2-methylpropyl)benzamide | CAS Registry Number: 20643-37-2
Synonyms: 2,3,6-trichloro-n-(2-methylpropyl)benzamide, NSC72893, AC1L5KVN, AC1Q3KZT, NSC-72893, OR094869

Molecular Formula: C11H12Cl3NOMolecular Weight: 280.573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBDODNZDKIYCQX-UHFFFAOYSA-N

20643-37-2
3-Phenyl-1,2-thiazol-4-amine (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2-thiazol-4-amine | CAS Registry Number: 105689-22-3
Synonyms: 3-phenyl-1,2-thiazol-4-amine, SCHEMBL6739617, ZINC34104368, AKOS014464168, MCULE-3777203840, NE55218, EN300-91424, Z1263602347

Molecular Formula: C9H8N2SMolecular Weight: 176.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PREWHUSNSRNPLJ-UHFFFAOYSA-N

105689-22-3
3-Phenyl-1,2-thiazole-4-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2-thiazole-4-sulfonyl chloride | CAS Registry Number: 1820712-07-9
Synonyms: 3-phenyl-1,2-thiazole-4-sulfonyl chloride, ZINC238852632

Molecular Formula: C9H6ClNO2S2Molecular Weight: 259.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRJJOXYMJFRZFS-UHFFFAOYSA-N

1820712-07-9
3-PHENYL-1,3,3A,8A-TETRAHYDRO-3-AZA-CYCLOPENTA[A]INDENE-2,8-DIONE (1 supplier)
3-Phenyl-1,3,5-pentanetricarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-phenylpentane-1,3,5-tricarboxylic acid | CAS Registry Number: 17724-90-2
Synonyms: NSC635177, 3-phenylpentane-1,3,5-tricarboxylic acid, AC1L7ZBQ, SureCN11649341, CTK0I3402, NSC400465, AKOS016014837, NSC-400465, NSC-635177, 3-phenylpentane-1,5-tricarboxylic acid, AK130987, 1,3,5-Pentanetricarboxylicacid, 3-phenyl-, KB-236827, 3-Phenyl-1,3,5-pentanetricarboxylic acid; 3-Phenylpentane-1,3,5-tricarboxylic acid

Molecular Formula: C14H16O6Molecular Weight: 280.273240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ALQUEZJBMOSAEH-UHFFFAOYSA-N

17724-90-2
3-phenyl-1,3,5-thiadiazinane-2-thione (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 53983-31-6
Synonyms: NSC519424, AC1L6XT9, ZINC31778703, NSC-519424

Molecular Formula: C9H10N2S2Molecular Weight: 210.319100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYENZKBHSIILBY-UHFFFAOYSA-N

53983-31-6
3-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one (7 suppliers)
3-PHENYL-1,3-DIHYDRO-2-BENZOFURAN-1-ONE,95% (1 supplier)
3-PHENYL-1,3-DIMETHYLBUTYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: but-1-enyl(diethyl)alumane | CAS Registry Number: 68900-85-6
Synonyms: 56095-71-7, Aluminum, (1E)-1-butenyldiethyl-, Aluminum, (1Z)-1-butenyldiethyl-, AG-G-66683, Aluminum, (1Z)-1-buten-1-yldiethyl-, AGN-PC-014LAV, CTK5A4633, CTK5C8617, Aluminum,(1E)-1-butenyldiethyl-, [(Z)-but-1-enyl]-diethylalumane, Aluminum,(1Z)-1-buten-1-yldiethyl-, AG-F-96723, Aluminum,1-butenyldiethyl-, (E)-; 1-Butene, aluminum complex, Aluminum,(1Z)-1-butenyldiethyl- (9CI); Aluminum, 1-butenyldiethyl-, (Z)-;(Z)-1-Butenyldiethylaluminum; cis-1-Butenyldiethylaluminum

Molecular Formula: C8H17AlMolecular Weight: 140.202119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJUIOMXPUOHENF-UHFFFAOYSA-N

68900-85-6
3-PHENYL-1,3-OXAZOLIDINE-2,5-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylpentan-1-one | CAS Registry Number: 5445-35-2
Synonyms: 1-cyclohexylpentan-1-one, NSC21995, AC1L5GJ1, AC1Q5H6U, SureCN2124153, AR-1C2620, NSC-21995, ZINC01589684, AKOS011912667

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICADMAXOJLUEEB-UHFFFAOYSA-N

5445-35-2
3-PHENYL-1,3-PROPANEDIOL DIACETATE (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-ol | CAS Registry Number: 6336-04-5
Synonyms: 1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-ol, MLS002608129, 104768-35-6, NSC38897, AC1Q6ZWB, AC1L5WL3, CTK5B8797, HMS3078N12, KST-1A9717, AR-1A9753, NSC-38897, AG-K-31753, SMR001526880

Molecular Formula: C23H31NO6Molecular Weight: 417.495340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WTNYYRBXOPUIBO-UHFFFAOYSA-N

6336-04-5
3-PHENYL-1,3-THIAZINANE-2,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methyl]pyrrole | CAS Registry Number: 94054-40-7
Synonyms: 1-(4-methylbenzyl)-1h-pyrrole, NSC116807, AC1L6RSB, AC1Q1H2R, CTK5H4745, KST-1B9441, 1-[(4-methylphenyl)methyl]pyrrole, AR-1B2228, AKOS008961622, AG-J-25349, NSC-116807, InChI=1/C12H13N/c1-11-4-6-12(7-5-11)10-13-8-2-3-9-13/h2-9H,10H2,1H

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BKMDGFGFVPFAEA-UHFFFAOYSA-N

94054-40-7
3-Phenyl-1,3-thiazolane-2,4-dione (1 supplier)
3-phenyl-1,3-thiazolidin-2-one 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-3-phenyl-1,3-thiazolidin-2-one | CAS Registry Number: 91004-32-9
Synonyms: NSC122642, AC1Q6YYH, AC1L5I60, CTK5G8782, AR-1F4940, AG-K-98621, NSC-122642, 1,1-dioxo-3-phenyl-1,3-thiazolidin-2-one

Molecular Formula: C9H9NO3SMolecular Weight: 211.237660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHZITUJOJCRBIY-UHFFFAOYSA-N

91004-32-9
3-phenyl-1,3-thiazolidine-2-thione (3 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-1,3-thiazolidine-2-thione | CAS Registry Number: 3484-93-3
Synonyms: 3-cyclohexyl-1,3-thiazolidine-2-thione, NSC147255, AC1Q7F6K, CTK1C5008, 3-cyclohexylthiazolidine-2-thione, AC1L6774, AR-1F2856, NSC-147255

Molecular Formula: C9H15NS2Molecular Weight: 201.352100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYNQCPAXIPGUTQ-UHFFFAOYSA-N

3484-93-3
3-Phenyl-1,4,2-dioxazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1,4,2-dioxazole-5-carboxylic acid | CAS Registry Number: 37715-77-8
Synonyms: 3-phenyl-1,4,2-dioxazole-5-carboxylic acid, 3-PHENYL-5H-1,4,2-DIOXAZOLE-5-CARBOXYLIC ACID, WS-01053, E72361

Molecular Formula: C9H7NO4Molecular Weight: 193.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWOPVELVXHDBAI-UHFFFAOYSA-N

37715-77-8
3-phenyl-1,4,2-dithiazole-5-thione (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1,4,2-dithiazole-5-thione | CAS Registry Number: 14730-25-7
Synonyms: 3-Phenyl-1,4,2-dithiazole-5-thione, ZINC03844476, AC1LBN1O, CTK0B2196, ZFTJMLGRJPTVQO-UHFFFAOYSA-, AKOS004904372, AG-K-87124, 3-phenyl-[1,4,2]dithiazole-5-thione, 1,4,2-Dithiazole-5-thione, 3-phenyl-, InChI=1/C8H5NS3/c10-8-11-7(9-12-8)6-4-2-1-3-5-6/h1-5H

Molecular Formula: C8H5NS3Molecular Weight: 211.327000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFTJMLGRJPTVQO-UHFFFAOYSA-N

14730-25-7
3-PHENYL-1,4,5,6-TETRAHYDROPYRAZINE-2-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 6-phenyl-1,2,3,4-tetrahydropyrazine-5-carbonitrile | CAS Registry Number: 104184-41-0
Synonyms: 2-Pyrazinecarbonitrile,1,4,5,6-tetrahydro-3-phenyl-, ACMC-1CC5T, SureCN10449647, AGN-PC-00NA49, CTK4A2809, AG-D-16094, Pyrazinecarbonitrile, 1,4,5,6-tetrahydro-3-phenyl-, Pyrazinecarbonitrile,1,4,5,6-tetrahydro-3-phenyl- (9CI)

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRFIXTQBYDZYAH-UHFFFAOYSA-N

104184-41-0
3-Phenyl-1,4,5-oxathiazepane 4,4-dioxide (1 supplier)1537863-81-2
3-phenyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole (1 supplier)1569280-11-0
3-phenyl-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole (1 supplier)2098090-79-8
3-phenyl-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole 5,5-dioxide (1 supplier)2098051-44-4
3-Phenyl-1,4,7-triazaspiro[4.4]non-3-en-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4,7-triazaspiro[4.4]non-3-en-2-one | CAS Registry Number: 1708428-09-4
Synonyms: AKOS027458969, 3-Phenyl-1,4,7-triaza-spiro[4.4]non-3-en-2-one

Molecular Formula: C12H13N3OMolecular Weight: 215.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHJCQLWIUBTRKS-UHFFFAOYSA-N

1708428-09-4
3-Phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one | CAS Registry Number: 887220-96-4
Synonyms: 3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one, 3-Phenyl-1,4,8-triaza-spiro[4.5]dec-3-en-2-one, F3062-0002, AC1OMJLG, MolPort-003-177-420, ZINC5043057, BBL006931, HTS001082, MFCD06751102, STL134127, AKOS001765710, BS-3090, MCULE-2803766726, AK232195, VU0421891-2, L-2927

Molecular Formula: C13H15N3OMolecular Weight: 229.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FOGBSBXOAACIHS-UHFFFAOYSA-N

887220-96-4
3-phenyl-1,4-benzodioxine-2-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-benzodioxine-2-carbaldehyde | CAS Registry Number: 287933-33-9
Synonyms: MLS001008558, SMR000495839, AC1LDZP0, Cambridge id 5156165, Oprea1_241449, cid_677881, CHEMBL1488408, REGID_for_CID_677881, BDBM61115, ZINC41690, HMS2817P13, CCG-2275, 3-formyl-2-phenyl-1,4-benzodioxine, AKOS001012208, MCULE-7497430969, 3-phenyl-1,4-benzodioxin-2-carbaldehyde, 3-phenyl-1,4-benzodioxin-2-carboxaldehyde, F8881-3512

Molecular Formula: C15H10O3Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQFFKKHQXOJXBD-UHFFFAOYSA-N

287933-33-9
3-Phenyl-1,4-diazaspiro[4.4]non-3-en-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one | CAS Registry Number: 899926-21-7
Synonyms: 3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one, ChemDiv3_008681, AC1O7UB9, HMS1497K13, KS-000023DL, ZINC4890521, BBL003025, CCG-27761, HTS001296, STL104037, AKOS001790856, BS-3456, MCULE-2267822301, IDI1_026591, H6366, 8-phenyl-6,9-diazaspiro[4.4]non-8-en-7-one, SR-01000105044, SR-01000105044-1, BRD-K90286347-001-01-1

Molecular Formula: C13H14N2OMolecular Weight: 214.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCYOIQHZNDYTFY-UHFFFAOYSA-N

899926-21-7
3-Phenyl-1,4-diazaspiro[4.4]non-3-ene-2-thione (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-diazaspiro[4.4]non-3-ene-2-thione | CAS Registry Number: 5955-39-5
Synonyms: 3-phenyl-1,4-diazaspiro[4.4]non-3-ene-2-thione, ChemDiv3_008593, AC1O7UA1, MLS000730376, CHEMBL1363066, MolPort-007-606-479, HMS1497G13, HMS2766C08, BBL001666, HTS001288, MFCD14735619, STL104042, ZINC13573796, AKOS001791693, BS-3108, MCULE-3940193599, IDI1_026503, AK185739, SMR000308652, 8-phenyl-6,9-diazaspiro[4.4]non-8-ene-7-thione

Molecular Formula: C13H14N2SMolecular Weight: 230.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJHLSXXGFICROR-UHFFFAOYSA-N

5955-39-5
3-Phenyl-1,4-diazaspiro[4.5]dec-3-ene-2-thione (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-diazaspiro[4.5]dec-3-ene-2-thione | CAS Registry Number: 4602-36-2
Synonyms: 3-phenyl-1,4-diazaspiro[4.5]dec-3-ene-2-thione, MLS000583026, CHEMBL1611183, MolPort-007-606-478, HMS2513J07, HMS3375I19, ZINC8682860, BBL006642, HTS000874, MFCD02311198, STL134085, AKOS001791598, BS-3330, MCULE-3157210585, AK407343, SMR000206212

Molecular Formula: C14H16N2SMolecular Weight: 244.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFNMCEHDUIVPLO-UHFFFAOYSA-N

4602-36-2
3-phenyl-1,4-Diazaspiro[4.6]undec-3-en-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one | CAS Registry Number: 899926-51-3
Synonyms: 3-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one, SCHEMBL13272812, MolPort-007-606-512, BBL001652, STL103958, AKOS001791599, BS-4520, MCULE-6092366486, DA-01582

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGVRLNKXQRVGDB-UHFFFAOYSA-N

899926-51-3
3-Phenyl-1,4-diazepan-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-diazepan-2-one | CAS Registry Number: 808737-28-2
Synonyms: 3-phenyl-1,4-diazepan-2-one, 3-Phenylhexahydro-2H-1,4-diazepine-2-one

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPMIVYPGTYVOAO-UHFFFAOYSA-N

808737-28-2
3-PHENYL-1,4-DIHYDRO-1,2,9,10-TETRAAZA-ANTHRACENE (1 supplier)
3-Phenyl-1,4-dihydropyridazino[3,4-b]quinoxaline (2 suppliers)893612-81-2
3-phenyl-1,4-dioxan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-dioxan-2-one | CAS Registry Number: 87271-76-9
Synonyms: NSC406916, AC1L88IH, SureCN11804128, CTK3F0347, NSC-406916

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVJOGYUQHGDQPE-UHFFFAOYSA-N

87271-76-9
3-Phenyl-1,4-dioxane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-dioxane-2-carboxylic acid | CAS Registry Number: 1706443-88-0
Synonyms: AKOS027456544, Z1508967947

Molecular Formula: C11H12O4Molecular Weight: 208.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZVZMPDVUMTGKV-UHFFFAOYSA-N

1706443-88-0
3-Phenyl-1,4-thiazepane (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-thiazepane | CAS Registry Number: 1485107-76-3
Synonyms: 3-phenyl-1,4-thiazepane, MolPort-024-841-390, AKOS015563493

Molecular Formula: C11H15NSMolecular Weight: 193.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AARKAEMAUXIRMT-UHFFFAOYSA-N

1485107-76-3
3-PHENYL-1,5,6,7-TETRAHYDRO-2H-THIOPYRANO[2,3-D]PYRIMIDINE-2,4(3H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(E)-3-phenylprop-2-enylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one | CAS Registry Number: 21108-76-9
Synonyms: ST50157303, 2-(3-Phenyl-2-propenylidene)-5,6-dihydroimidazo(2,1-b)(1,3)thiazol-3(2H)-one, NSC300541, 2-(3-Phenyl-2-propenylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2H)-one, AC1LE94O, AC1Q6D7Z, AR-1C7434, ZINC16672985, AKOS002755132, NSC 300541, (2Z)-2-[(E)-3-phenylprop-2-enylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one, 2-((2E)-3-phenylprop-2-enylidene)-2-imidazolino[2,1-b]1,3-thiazolidin-3-one

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHLPINSEHAYUJB-JHLWKMQHSA-N

21108-76-9
3-Phenyl-1,5-di(thiophen-2-yl)pentane-1,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1,5-dithiophen-2-ylpentane-1,5-dione | CAS Registry Number: 76115-65-6
Synonyms: 3-phenyl-1,5-di(2-thienyl)-1,5-pentanedione, 3-phenyl-1,5-dithiophen-2-ylpentane-1,5-dione, 3-Phenyl-1,5-bis(thiophen-2-yl)pentane-1,5-dione, starbld0022822, Oprea1_152089, ZINC405042, AKOS024325800, MCULE-5680959369

Molecular Formula: C19H16O2S2Molecular Weight: 340.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRWSWAWYINPDCW-UHFFFAOYSA-N

76115-65-6
3-Phenyl-1,5-epinitrilo-6,9-methano-5a,6,9,9a-tetrahydro-1,5-dithia(IV)-5H-2,4-benzodiazepine (1 supplier)
Compound Structure

Molecular Formula: C14H13N3S2Molecular Weight: 287.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLBGRJILPGBPDL-UHFFFAOYSA-N

99016-48-5
3-phenyl-1,5-naphthyridin-2-ol (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1H-1,5-naphthyridin-2-one | CAS Registry Number: 727408-89-1
Synonyms: 3-Phenyl-1,5-naphthyridin-2-ol, SCHEMBL2899383, QHFHAVYJMVLRNJ-UHFFFAOYSA-N, ZINC168636535, DA-41552, 3-Phenyl-1,2-dihydro-1,5-naphthyridine-2-one

Molecular Formula: C14H10N2OMolecular Weight: 222.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHFHAVYJMVLRNJ-UHFFFAOYSA-N

727408-89-1
3-PHENYL-1,6-DIHYDRO-7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 70015-80-4
Synonyms: 3-Phenyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one, CHEMBL2234269, SCHEMBL17966187, MolPort-039-015-682, MolPort-039-243-124, ZINC89157510, AKOS025396003, AKOS027196645, AK173457, L-1870, 3-phenyl-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one, 3-phenyl-2H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one, Z2235078164, 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,6-dihydro-3-phenyl-

Molecular Formula: C11H8N4OMolecular Weight: 212.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLLZFADCRQQBOU-UHFFFAOYSA-N

70015-80-4
3-Phenyl-1,8-diazaspiro[4.5]decan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 1422133-85-4
Synonyms: CHEMBL3557437

Molecular Formula: C14H18N2OMolecular Weight: 230.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWRNAQWQNXPJEF-UHFFFAOYSA-N

1422133-85-4
3-Phenyl-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-ylmethyl)-5-phenylpyrazol-3-amine | CAS Registry Number: 1448854-63-4
Synonyms: 1-(Oxan-4-ylmethyl)-3-phenyl-1H-pyrazol-5-amine, ZX-RL005397, ZINC98214196, AKOS027393534, OR306260

Molecular Formula: C15H19N3OMolecular Weight: 257.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTOHYUWWZWGUAM-UHFFFAOYSA-N

1448854-63-4
3-PHENYL-1-(1,1':3',1''-TERPHENYL-4-YL)PROP-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: (Z)-1-(5-chloro-2-hydroxyphenyl)-3-quinolin-2-ylprop-2-en-1-one | CAS Registry Number: 7209-75-8
Synonyms: MLS000736782, NSC-71097, NSC71097, ZINC04707806

Molecular Formula: C18H12ClNO2Molecular Weight: 309.746380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOGBASXXMDTQMD-NTMALXAHSA-N

7209-75-8
3-Phenyl-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea | CAS Registry Number: 1157922-32-1
Synonyms: 3-phenyl-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea, ZINC37372848, AKOS008138954, MCULE-1725520370, NE43482, EN300-73630, Z1162911837

Molecular Formula: C16H17N3OMolecular Weight: 267.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LVJUMRRTDBONLX-UHFFFAOYSA-N

1157922-32-1
3-phenyl-1-(1-trityl-1H-imidazol-4-yl)prop-2-yn-1-ol (1 supplier)1350808-71-7
3-Phenyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2-(2,2,2-trifluoroethyl)pyrazol-3-amine | CAS Registry Number: 1365988-18-6
Synonyms: ZX-RL005233, ZINC79387559, AKOS027386533, AK411891, PC403113, 5-phenyl-2-(2,2,2-trifluoroethyl)pyrazol-3-amine

Molecular Formula: C11H10F3N3Molecular Weight: 241.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRUVVUBNDUYJAU-UHFFFAOYSA-N

1365988-18-6
3-phenyl-1-(2,2,4-trimethyl-6-tritylquinolin-1-yl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1-(2,2,4-trimethyl-6-tritylquinolin-1-yl)prop-2-en-1-one | CAS Registry Number: 4598-57-6
Synonyms: AGN-PC-0KPK2Z, AC1MK4E2, MCULE-8433123481, 3-phenyl-1-(2,2,4-trimethyl-6-trityl-quinolin-1-yl)prop-2-en-1-one

Molecular Formula: C40H35NOMolecular Weight: 545.712000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDJODRHECRWNNF-UHFFFAOYSA-N

4598-57-6
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