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CHEMICAL products beginning with : 3
169151 to 169200 of 204386 results  Page: << Previous 50 Results 3380 3381 3382 3383 [3384] 3385 3386 3387 3388 3389 3390 3391 3392 3393 3394 3395 3396 3397 3398 3399 3400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Phenyl-1H-pyrazole-5-carbohydrazide, 97% - 1G 1g (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1~{H}-pyrazole-5-carbohydrazide | CAS Registry Number: 94033-64-4
Synonyms: 3-phenyl-1H-pyrazole-5-carbohydrazide, EN300-08064, 5-Phenyl-2H-pyrazole-3-carboxylic acid hydrazide, AC1LDXPB, BAS 00702278, Maybridge4_000542, AC1Q54SK, Cambridge id 5314457, SCHEMBL2558066, CTK7E9931, 3-phenylpyrazole-5-carbohydrazide, 5-phenylpyrazole-3-carbohydrazide, MolPort-000-183-313, MolPort-000-727-769, HMS1522I14, HMS1661J08, CCG-52301, SBB040993, STK049103, ZINC18106361

Molecular Formula: C10H10N4OMolecular Weight: 202.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PZNLKKRMQOCPGG-UHFFFAOYSA-N

94033-64-4
3-Phenyl-1H-pyrazole-5-carboxamide, 97% - 1G 1g (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1~{H}-pyrazole-5-carboxamide | CAS Registry Number: 857284-19-6
Synonyms: 3-PHENYL-1H-PYRAZOLE-5-CARBOXAMIDE, SCHEMBL2789578, SCHEMBL12906820, MolPort-010-705-202, ZINC37388520, AKOS009039936, AKOS021945795, MCULE-5782159437, F2198-1310

Molecular Formula: C10H9N3OMolecular Weight: 187.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITBLHZAESSFKBY-UHFFFAOYSA-N

857284-19-6
3-Phenyl-1H-pyrazole-5-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1134-49-2
Synonyms: MLS000067411, MLS001065888, 633739_ALDRICH, 3-Phenylpyrazole-5-carboxylic acid, TOS-BB-0266, ZERO/006131, 3-phenyl-1H-pyrazole-5-carboxylic acid, 5-Phenylpyrazole-3-carboxylic acid, ALBB-006580, Pyrazole-3-carboxylic acid, 5-phenyl-, Pyrazole-5-carboxylic acid, 3-phenyl-, BRN 0609874, 5-Phenyl-2H-pyrazole-3-carboxylic acid, GL-0020, 5-Phenyl-1H-pyrazole-3-carboxylic acid, BAS 09896590, MO 01317, SMR000124836, LS-128382, EU-0099922

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBPUOAJBMXXBNU-UHFFFAOYSA-N

1134-49-2
3-Phenyl-1H-pyrazole-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1H-pyrazole-5-sulfonyl chloride | CAS Registry Number: 1277168-02-1
Synonyms: 1H-Pyrazole-3-sulfonyl chloride, 5-phenyl-, DTXSID001277246, AT12088, 5-Phenyl-1H-pyrazole-3-sulfonyl chloride, EN300-1865586

Molecular Formula: C9H7ClN2O2SMolecular Weight: 242.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBHNCBUMLPNXQE-UHFFFAOYSA-N

1277168-02-1
3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,7a-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 14246-71-0
Synonyms: KB-269087, 4h-pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-3-phenyl-

Molecular Formula: C11H8N4OMolecular Weight: 212.207420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDANQAGUUREFDQ-UHFFFAOYSA-N

14246-71-0
3-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE-4,6(5H,7H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione | CAS Registry Number: 42754-82-5
Synonyms: 3-Phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione, AK173488, SCHEMBL5784644, ZX-RL002104, ZINC34332978, AKOS025396026, L-1945, 3-phenyl-1,7-dihydro-pyrazolo[3,4-d]pyrimidine-4,6-dione, 1H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione, 3-phenyl-

Molecular Formula: C11H8N4O2Molecular Weight: 228.211 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KOZZWYKKLBHHEY-UHFFFAOYSA-N

42754-82-5
3-PHENYL-1H-PYRROLE (7 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-pyrrole | CAS Registry Number: 27649-43-0
Synonyms: 3-phenyl-1H-pyrrole, AC1NT4OO, 1H-Pyrrole, 3-phenyl-, SureCN720957, CTK1A1100, AKOS000365554, AG-E-88236, GL-0467, MCULE-9782551547, Pyrrole,3-phenyl- (8CI); 3-Phenyl-1H-pyrrole; 3-Phenylpyrrole, InChI=1/C10H9N/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-8,11

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: LJDRAKFYYGCAQC-UHFFFAOYSA-N

27649-43-0
3-Phenyl-1H-pyrrole-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 802052-63-7
Synonyms: 3-phenyl-1H-pyrrol-2-ylcarboxylic acid, SCHEMBL1330600, JKPQOHQTACWXPF-UHFFFAOYSA-N, KUC109642N, MFCD20645885, ZINC74279576, AKOS017531571, CS-12680, SY129880, 1H-Pyrrole-2-carboxylic acid, 3-phenyl-, KSC-228-022-1, DB-128432, Z2510258314

Molecular Formula: C11H9NO2Molecular Weight: 187.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKPQOHQTACWXPF-UHFFFAOYSA-N

802052-63-7
3-phenyl-1H-Pyrrolo[2,3-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 10299-55-5
Synonyms: 3-phenyl-1H-pyrrolo[2,3-b]pyridine, SCHEMBL3740263, BUUJJRZHZGUPPQ-UHFFFAOYSA-N, ZINC47818690, AKOS023838850, DA-16142

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUUJJRZHZGUPPQ-UHFFFAOYSA-N

10299-55-5
3-Phenyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid | CAS Registry Number: 1261812-35-4

Molecular Formula: C14H10N2O2Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGELPEGZWUBMLW-UHFFFAOYSA-N

1261812-35-4
3-Phenyl-1H-pyrrolo[2,3-c]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 25797-05-1
Synonyms: MolPort-035-686-129, AKOS022189120, AK149466

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTDMFHAOSWJXDU-UHFFFAOYSA-N

25797-05-1
3-phenyl-1H-pyrrolo[3,2-b]pyridine (3 suppliers)25797-04-0
3-phenyl-1H-pyrrolo[3,2-c]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 25796-86-5
Synonyms: SCHEMBL1413363, ZINC97002735, MCULE-2789345801

Molecular Formula: C13H10N2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLPYCUUQHBSPJW-UHFFFAOYSA-N

25796-86-5
3-Phenyl-1lambda4-thiomorpholin-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-thiazinane 1-oxide | CAS Registry Number: 1315367-21-5
Synonyms: 3-phenyl-1$l^{4},4-thiomorpholin-1-one, AKOS013584023, EN300-79665

Molecular Formula: C10H13NOSMolecular Weight: 195.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSILBSHQKALROG-UHFFFAOYSA-N

1315367-21-5
3-Phenyl-1lambda6-thiomorpholine-1,1-dione (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 141849-65-2
Synonyms: AKOS013584024, 3-phenyl-1,4-thiazinane 1,1-dioxide, MCULE-3097673538, NE57459, 3-phenyl-1??,4-thiomorpholine-1,1-dione, EN300-79674

Molecular Formula: C10H13NO2SMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJFOLVLLDKHEIQ-UHFFFAOYSA-N

141849-65-2
3-PHENYL-2'-THIOMETHYLPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-methylsulfanylphenyl)-3-phenylpropan-1-one | CAS Registry Number: 898764-18-6
Synonyms: 3-phenyl-2'-thiomethylpropiophenone, AKOS016021019

Molecular Formula: C16H16OSMolecular Weight: 256.362640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQBDDJIBJFVZRG-UHFFFAOYSA-N

898764-18-6
3-PHENYL-2'-TRIFLUOROMETHYLPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 898764-51-7
Synonyms: CTK5G4565, AKOS012095293, AG-H-64594, KB-183934

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

InChIKey: ZZXKUFTXNIAXOW-UHFFFAOYSA-N

898764-51-7
3-Phenyl-2(1H)-pyrazinone (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-pyrazin-2-one | CAS Registry Number: 2882-18-0
Synonyms: Ristomycin A aglycone, 3-phenylpyrazin-2-ol, Pyrazinol, 3-phenyl-, 2-Hydroxy-3-phenylpyrazine, 2(1H)-Pyrazinone, 3-phenyl-, CID155966, TC-010663, 73200-73-4

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYPKOIOSVWYKHO-UHFFFAOYSA-N

2882-18-0
3-phenyl-2(1H)-Quinolinone (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-quinolin-2-one | CAS Registry Number: 38035-81-3
Synonyms: 3-phenyl-2-quinolone, 3-Phenyl-2(1H)-quinolinone, NSC136907, AC1L5XBM, AC1Q6HYK, SureCN2008746, SureCN5258959, 3-phenyl-1H-quinolin-2-one, 1H-Quinolin-2-one, 3-phenyl-, MolPort-002-052-322, AR-1F4975, AG-J-59620, MCULE-9014160518, NSC-136907, A6494

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORXSOQFSAQHWSR-UHFFFAOYSA-N

38035-81-3
3-PHENYL-2,1-BENZISOXAZOLE-5-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,1-benzoxazole-5-carboxylate | CAS Registry Number: 39695-71-1
Synonyms: ZINC00320194, CID6945891

Molecular Formula: C14H8NO3-Molecular Weight: 238.218220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEBDBXYYQHUKAU-UHFFFAOYSA-M

39695-71-1
3-Phenyl-2,2,7,7-tetramethyl-3,6-diaza-2,7-disilaoctane (1 supplier)
Compound Structure IUPAC Name: N-[chloro(phenyl)boranyl]-1,1-diphenylmethanimine | CAS Registry Number: 17814-63-0
Synonyms: AGN-PC-09TA8A, Chlorophenyl[(diphenylmethylene)amino]borane, N-[chloro(phenyl)boranyl]-1,1-diphenylmethanimine

Molecular Formula: C19H15BClNMolecular Weight: 303.593100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFKUBDZKYUAUOC-UHFFFAOYSA-N

17814-63-0
3-Phenyl-2,3,4,5-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one (3 suppliers)
Compound Structure IUPAC Name: 9-phenyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 726200-29-9
Synonyms: 3-phenyl-2,3,4,5-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 9-phenyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one, 3-Phenyl-2,3,4,5-tetrahydro-1H-dibenzo-[b,e][1,4]diazepin-1-one, ChemDiv3_014950, AC1MG6E0, MLS000679861, CHEMBL1533799, MolPort-000-796-994, MolPort-002-098-830, HMS1515H12, HMS2771J24, ALBB-016961, ZX-AN015649, STL042991, AKOS003748565, AKOS005696694, CCG-122210, MCULE-2906654098, SMR000296725, R9088

Molecular Formula: C19H16N2OMolecular Weight: 288.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVZHPRSGDWHVBF-UHFFFAOYSA-N

726200-29-9
3-Phenyl-2,3-dihydro-1H-inden-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 30516-40-6
Synonyms: 3-phenyl-2,3-dihydro-1H-inden-1-ol, 3-Phenyl-1-indanol, 3-Phenyl-1-indanol #, Oprea1_674404, SCHEMBL5709410, SCHEMBL13051102, AKOS005075137, MCULE-5763091021, 1H-Inden-1-ol, 2,3-dihydro-3-phenyl-, 10K-063

Molecular Formula: C15H14OMolecular Weight: 210.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBSYDARJANONJR-UHFFFAOYSA-N

30516-40-6
3-PHENYL-2,3-DIHYDRO-1H-ISOINDOL-1-ONE (2 suppliers)
Compound Structure Synonyms: 11-Oxapregna-1,4-diene-3,20-dione, 17,21-dihydroxy-, 11-Odoc, AC1Q5HJJ, AC1L35DE, delta(1)-11-Oxa-11-deoxycortisol, PL012931, (1S,2S,10S,11S,14R,15R)-14-HYDROXY-14-(2-HYDROXYACETYL)-2,15-DIMETHYL-17-OXATETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-3,6-DIEN-5-ONE

Molecular Formula: C20H26O5Molecular Weight: 346.423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XKTYTTFSGKVSTC-MWTXUKJESA-N

84876-00-6
3-phenyl-2,3-dihydrothiochromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,3-dihydrothiochromen-4-one | CAS Registry Number: 35814-28-9
Synonyms: NSC208855, AGN-PC-0JOQTU, AC1L7CDK, NSC-208855, 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-phenyl-

Molecular Formula: C15H12OSMolecular Weight: 240.320180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIDNYUZTTLQVDW-UHFFFAOYSA-N

35814-28-9
3-PHENYL-2,3-DIHYDROTHIOPHENE 1,1-DIOXIDE (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,3-dihydrothiophene 1,1-dioxide | CAS Registry Number: 4350-74-7
Synonyms: 3-phenyl-2,3-dihydrothiophene 1,1-dioxide, 4-phenyl-4,5-dihydrothiophene-1,1-dione, NSC137080, (3S)-3-phenyl-2,3-dihydrothiophene 1,1-dioxide, AC1L5XKQ, AC1Q6YXN, ChemDiv2_001379, SureCN11638771, MLS000333401, STOCK4S-95155, CTK4I6798, GMEWRVSTRDCOQR-UHFFFAOYSA-, MolPort-000-392-849, HMS1372K15, HMS2807L17, AR-1F4959, SBB041354, STL347596, AKOS000270043, AG-J-01266

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMEWRVSTRDCOQR-UHFFFAOYSA-N

4350-74-7
3-Phenyl-2,4(1h,3h)-Quinazolinedione (7 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-quinazoline-2,4-dione | CAS Registry Number: 603-23-6
Synonyms: CBMicro_018946, ChemDiv2_003556, Oprea1_118183, 3-Phenylquinazoline-2,4-dione, NSC51431, NSC75220, CHEBI:470243, MolPort-000-468-815, MolPort-002-469-933, AIDS093211, HMS1379B14, AIDS-093211, 2,4(1H,3H)-Quinazolinedione, 3-phenyl-, 3-Phenylquinazoline-2,4(1H,3H)-dione, CID242637, NSC 75220, STK110309, ZINC12504788, 3-phenyl-1H-quinazoline-2,4-quinone, FA-0613

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHQNJNLXFVJFFI-UHFFFAOYSA-N

603-23-6
3-PHenyl-2,4(1h,3h)-quinazolinedithione (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-quinazoline-2,4-dithione | CAS Registry Number: 16081-93-9
Synonyms: 3-phenyl-1H-quinazoline-2,4-dithione, CHEMBL1927722, 3-Phenyl-2,4(1h,3h)-quinazolinedithione, 2-Mercapto-3-phenyl-3h-quinazoline-4-thione, AC1MHNIB, 3-Phenylquinazoline-2,4(1H,3H)-dithione, SCHEMBL299573, DJJOAJCVIYRELX-UHFFFAOYSA-N, BDBM50359737, 2,4(1H,3H)-Quinazolinedithione, 3-phenyl-, 3-Phenyl-2,4-dithioxo-1,2,3,4-tetrahydroquinazoline

Molecular Formula: C14H10N2S2Molecular Weight: 270.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJJOAJCVIYRELX-UHFFFAOYSA-N

16081-93-9
3-phenyl-2,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine dihydrochloride (0 suppliers)2098031-98-0
3-Phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole | CAS Registry Number: 94784-42-6
Synonyms: 3-phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole, 1,4,5,6-Tetrahydro-3-phenylcyclopentapyrazole, 28749-00-0, 3-phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole, SMR000040573, MLS000038915, EINECS 249-196-1, SCHEMBL646266, cid_120035, CHEMBL1536681, BDBM42622, DTXSID30182929, 3-phenyl-4,5-trimethylenepyrazole, HMS2174C24, ZINC4036835, STK709489, AKOS005522746, AKOS030592429, MCULE-7962100547, J3.653.989E

Molecular Formula: C12H12N2Molecular Weight: 184.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHFKRPJDQQZAOP-UHFFFAOYSA-N

94784-42-6
3-phenyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione | CAS Registry Number: 69405-13-6
Synonyms: BRN 0676317, 1H-Pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, hexahydro-3-phenyl-, Hexahydro-3-phenyl-1H-pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, AC1MHKA4, LS-130078

Molecular Formula: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYNNCBCMYMYLFA-UHFFFAOYSA-N

69405-13-6
3-phenyl-2,4-bis[(4-phenylpiperazin-1-yl)methyl]-1-benzofuran-5-ol (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,4-bis[(4-phenylpiperazin-1-yl)methyl]-1-benzofuran-5-ol | CAS Registry Number: 74229-22-4
Synonyms: BRN 5193325, 5-Hydroxy-3-phenyl-2,4-di(N-phenylpiperazinomethyl)benzofuran, 5-BENZOFURANOL, 2,4-BIS((4-PHENYL-1-PIPERAZINYL)METHYL)-3-PHENYL-, AC1L1E1X, LS-35268, 2,4-Bis[(4-phenyl-1-piperazinyl)methyl]-3-phenylbenzofuran-5-ol

Molecular Formula: C36H38N4O2Molecular Weight: 558.712520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXZYCRMIZLDAEK-UHFFFAOYSA-N

74229-22-4
3-Phenyl-2,4-pentanedione (8 suppliers)
Compound Structure IUPAC Name: 3-phenylpentane-2,4-dione | CAS Registry Number: 5910-25-8
Synonyms: 3-Phenylacetylacetone, 2,4-Pentanedione, 3-phenyl-, NSC31900, MolPort-001-790-304, CID233402, P1297

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIWTXSVNRCWBAC-UHFFFAOYSA-N

5910-25-8
3-PHENYL-2,4-QUINOLINEDIOL (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-phenyl-1H-quinolin-4-one | CAS Registry Number: 14933-29-0
Synonyms: Maybridge1_005460, 3-Phenyl-2,4-quinolinediol, Oprea1_589873, MLS000850648, NSC16582, DivK1c_001748, STOCK5S-61679, HMS557A04, CHEBI:289391, MolPort-000-808-473, MolPort-002-043-580, AIDS124193, PHAR144275, AIDS-124193, CID226272, NSC 16582, ZINC15924493, 3-phenyl-4-hydroxyquinolin-2(1H)-one, 4-Hydroxy-3-phenyl-1H-quinolin-2-one, 4-hydroxy-3-phenylquinolin-2(1H)-one

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNISVGSZMGXKHE-UHFFFAOYSA-N

14933-29-0
3-Phenyl-2,5-dihydro-1H-pyrrole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,5-dihydro-1H-pyrrole;hydrochloride | CAS Registry Number: 97382-92-8
Synonyms: 3-phenyl-2,5-dihydro-1H-pyrrole hydrochloride, SCHEMBL10354116, AKOS026744893, MCULE-1377682339, NE39282, 3-Phenyl-2,5-dihydro-1H-pyrrole HCl, AS-48659

Molecular Formula: C10H12ClNMolecular Weight: 181.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MYOUFNNNWFUJJZ-UHFFFAOYSA-N

97382-92-8
3-Phenyl-2,5-dithioxo-2,3,5,6-tetrahydrothiazolo[4,5-d]pyrimidin-7(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,5-bis(sulfanylidene)-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 189895-61-2
Synonyms: NSC650588, 3-phenyl-5-sulfanyl-2-thioxo-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one, 3-phenyl-2,5-dithioxo-4,6-dihydro-1,3-thiazolino[4,5-d]pyrimidin-7-one, AC1MHGUX, CHEMBL1971842, MolPort-019-910-824, BBL006895, SBB082351, STL135952, ZINC16958215, AKOS005139418, AKOS005746739, MCULE-2657060419, NSC-650588, NCI60_017586, ST096713, 7-hydroxy-3-phenyl-5-sulfanyl-thiazolo[4,5-d]pyrimidine-2-thione, 3-phenyl-2,5-bis(sulfanylidene)-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one, 7-Hydroxy-5-mercapto-3-phenyl[1,3]thiazolo[4,5-d]pyrimidine-2(3H)-thione, 5-mercapto-3-phenyl-2-thioxo-2,3-dihydrothiazolo-[4,5-d]pyrimidin-7(6h)-one

Molecular Formula: C11H7N3OS3Molecular Weight: 293.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNBOMQWABBZKEZ-UHFFFAOYSA-N

189895-61-2
3-phenyl-2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one | CAS Registry Number: 18678-30-3
Synonyms: 1,5,6,7-Tetrahydro-2-phenyl-4H-cyclopenta(4,5)thieno(2,3-d)pyrimidin-4-one, 4H-Cyclopenta(4,5)thieno(2,3-d)pyrimidin-4-one, 1,5,6,7-tetrahydro-2-phenyl-, AC1L4FFA, ZINC03631008, AKOS022191225, AKOS022215791, LS-58260, AE-848/34539024, 2-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C15H12N2OSMolecular Weight: 268.333580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAIHOQORNARFIA-UHFFFAOYSA-N

18678-30-3
3-Phenyl-2,7-diazaspiro[3.5]nonan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2,7-diazaspiro[3.5]nonan-3-one | CAS Registry Number: 1422069-38-2
Synonyms: SCHEMBL18746129

Molecular Formula: C13H16N2OMolecular Weight: 216.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZYZDEDCXWQCCP-UHFFFAOYSA-N

1422069-38-2
3-phenyl-2,8-diazaspiro[4,5]decan-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,8-diazaspiro[4.5]decan-1-one;dihydrochloride | CAS Registry Number: 883984-98-3
Synonyms: 3-Phenyl-2,8-diazaspiro[4.5]decan-1-one dihydrochloride, SCHEMBL3193010, CXSJFHWTUGJYQS-UHFFFAOYSA-N, AKOS027322606, AK313841

Molecular Formula: C14H20Cl2N2OMolecular Weight: 303.227 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: CXSJFHWTUGJYQS-UHFFFAOYSA-N

883984-98-3
3-phenyl-2,8-Diazaspiro[4.5]decan-1-one (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2,8-diazaspiro[4.5]decan-1-one | CAS Registry Number: 884049-53-0
Synonyms: SCHEMBL2604308, DA-01888, 3-phenyl-2,8-diazaspiro[4.5]decan-1-one

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCDRLYUESSUURT-UHFFFAOYSA-N

884049-53-0
3-Phenyl-2-((3,3,3-trifluoro-2-hydroxypropyl)amino)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-[(1-hydroxy-3-phenylpropan-2-yl)amino]propan-2-ol | CAS Registry Number: 477889-76-2
Synonyms: 1,1,1-trifluoro-3-[(1-hydroxy-3-phenylpropan-2-yl)amino]propan-2-ol, 3-phenyl-2-[(3,3,3-trifluoro-2-hydroxypropyl)amino]-1-propanol, AKOS005086271, 2R-0658

Molecular Formula: C12H16F3NO2Molecular Weight: 263.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SJSOKMKUAWKDDB-UHFFFAOYSA-N

477889-76-2
3-PHENYL-2-((PYRIDIN-2-YLMETHYL)SULFINYL)-4(3H)-QUINAZOLINONE (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-(pyridin-2-ylmethylsulfinyl)quinazolin-4-one | CAS Registry Number: 117038-05-8
Synonyms: CID3088195, LS-141204, 3-Phenyl-2-(2-pyridylmethylsulfinyl)-4(3H)-quinazolinone, 3-Phenyl-2-((2-pyridinylmethyl)sulfinyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-phenyl-2-((2-pyridinylmethyl)sulfinyl)-

Molecular Formula: C20H15N3O2SMolecular Weight: 361.417000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQODJPLBSBDZLJ-UHFFFAOYSA-N

117038-05-8
3-PHenyl-2-([(1-propionyl-2,3-dihydro-1h-indol-5-yl)sulfonyl]amino)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoic acid | CAS Registry Number: 1037225-25-4
Synonyms: 3-phenyl-2-{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}propanoic acid, 3-Phenyl-2-([(1-propionyl-2,3-dihydro-1h-indol-5-yl)sulfonyl]amino)propanoic acid, MLS001030517, CHEMBL1506077, CTK6C6657, MolPort-006-067-406, HMS1916H13, HMS2931D24, ALBB-006530, ZX-AN006219, STK503991, AKOS000264884, AKOS017258803, NCGC00140878-01, SMR000635405, TR-059145, T2174, SR-01000147122, SR-01000147122-1, K906-1276

Molecular Formula: C20H22N2O5SMolecular Weight: 402.465 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VKDQMSHHBMZKQV-UHFFFAOYSA-N

1037225-25-4
3-PHENYL-2-(1H-TETRAZOL-1-YL)PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-(tetrazol-1-yl)propanoic acid | CAS Registry Number: 204188-85-2
Synonyms: MLS000080834, Oprea1_072042, MolPort-000-891-890, HMS1624M13, ALBB-005593, ZERO/006380, CID658345, STK347868, 3-Phenyl-2-tetrazol-1-yl-propionic acid, BAS 10148932, SMR000039307, 3-phenyl-2-(1H-tetrazol-1-yl)propanoic acid

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJFZFWRBAQCHFO-UHFFFAOYSA-N

204188-85-2
3-phenyl-2-(2-phenylethyl)-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-(2-phenylethyl)-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol | CAS Registry Number: 86346-91-0
Synonyms: 2,3,6,7-Tetrahydro-3-phenyl-2-(2-phenylethyl)-5H-thiazolo(3,2-a)pyrimidin-3-ol, 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-phenyl-2-(2-phenylethyl)-, AC1MIIT0, LS-152136, 2-phenethyl-3-phenyl-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol

Molecular Formula: C20H22N2OSMolecular Weight: 338.466480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEWXAQRQJXCXSH-UHFFFAOYSA-N

86346-91-0
3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2h-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrochloride | CAS Registry Number: 86346-68-1
Synonyms: 2,3,5,6-Tetrahydro-3-phenyl-2-(2-phenylethyl)imidazo(2,1-b)thiazol-3-ol monohydrochloride, Imidazo(2,1-b)thiazol-3-ol, 2,3,5,6-tetrahydro-3-phenyl-2-(2-phenylethyl)-, monohydrochloride, AC1MIIRC, LS-80680, 2-phenethyl-3-phenyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol hydrochloride

Molecular Formula: C19H21ClN2OSMolecular Weight: 360.900840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCUVWUFXUYUYBP-UHFFFAOYSA-N

86346-68-1
3-phenyl-2-(2-phenylmethoxycarbonylaminopentanoylamino)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[2-(phenylmethoxycarbonylamino)pentanoylamino]propanoic acid | CAS Registry Number: 63623-59-6
Synonyms: NSC333479, AC1L7CUR, NSC-333479, 3-phenyl-2-[2-(phenylmethoxycarbonylamino)pentanoylamino]propanoic acid

Molecular Formula: C22H26N2O5Molecular Weight: 398.452240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JXLRIEAELYWLGD-UHFFFAOYSA-N

63623-59-6
3-Phenyl-2-(2-propynylsulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-prop-2-ynylsulfanylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 338779-21-8
Synonyms: 3-phenyl-2-(2-propynylsulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one, 3-phenyl-2-(prop-2-yn-1-ylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, AC1MZ4AY, Oprea1_029043, ZINC3041314, MFCD00140029, AKOS005096628, MCULE-6206391932, KS-00001Y79, 6D-028, 3-phenyl-2-prop-2-ynylsulfanylthieno[3,2-d]pyrimidin-4-one

Molecular Formula: C15H10N2OS2Molecular Weight: 298.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGFOKIFISBETIW-UHFFFAOYSA-N

338779-21-8
3-phenyl-2-(2-pyridin-2-ylethoxycarbonylamino)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2-(2-pyridin-2-ylethoxycarbonylamino)propanoic acid | CAS Registry Number: 87136-59-2
Synonyms: NSC382312, AGN-PC-00LHBV, AC1L7XV2, CTK3E9735, NSC-382312

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAEFAPVBBQTSLU-UHFFFAOYSA-N

87136-59-2
3-Phenyl-2-(2-pyridyl)propionic Acid (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2-pyridin-2-ylpropanoic acid | CAS Registry Number: 757924-09-7
Synonyms: SCHEMBL1127361, 2-(2-Pyridyl)-3-phenylpropionic acid, 3-phenyl-2-pyridin-2-ylpropanoic acid

Molecular Formula: C14H13NO2Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLTGSRJNRPSMJT-UHFFFAOYSA-N

757924-09-7
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