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CHEMICAL products beginning with : 3
165951 to 166000 of 200822 results  Page: << Previous 50 Results [3320] 3321 3322 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-PHENYL-4-HYDROXY-7-CHLOROQUINOLIN-2(1H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-hydroxy-3-phenyl-1H-quinolin-4-one | CAS Registry Number: 28563-19-1
Synonyms: Mdl 104653, CHEBI:142105, MolPort-002-043-277, Mdl 104,653, CID2784794, 7-chloro-4-hydroxy-3-phenyl-carbostyril, 3-Phenyl-4-hydroxy-7-chloroquinolin-2(1H)-one, 7-Chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one, 7-chloro-4-hydroxy-3-phenylquinolin-2(1H)-one, 2(1H)-Quinolinone, 7-chloro-4-hydroxy-3-phenyl-, L-698532

Molecular Formula: C15H10ClNO2Molecular Weight: 271.698400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDXQSWLUXKUQSI-UHFFFAOYSA-N

28563-19-1
3-PHenyl-4-iodosydnone (3 suppliers)
Compound Structure IUPAC Name: 4-iodo-3-phenyloxadiazol-3-ium-5-olate | CAS Registry Number: 13858-07-6
Synonyms: 3-Phenyl-4-iodosydnone, Z-9179

Molecular Formula: C8H5IN2O2Molecular Weight: 288.044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMMFDMXGNNSLGS-UHFFFAOYSA-N

13858-07-6
3-phenyl-4-Isoxazolecarboxylic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-phenyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 59291-72-4
Synonyms: AC1LHXQU, Ethyl 3-phenyl-1,2-oxazole-4-carboxylate, SCHEMBL11396935, DB-072621, 4-Isoxazolecarboxylicacid,3-phenyl-,ethylester, AB00087540-01

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONYVEPHLOUEYQX-UHFFFAOYSA-N

59291-72-4
3-PHENYL-4-M-TOLYL-5-VINYL-4H-1,2,4-TRIAZOLE (1 supplier)935742-73-7
3-Phenyl-4-methoxyaniline hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-phenylaniline;hydrochloride | CAS Registry Number: 92028-21-2
Synonyms: 3-Phenyl-4-anisidine hydrochloride, 3-phenyl-4-methoxyaniline hydrochloride, 6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride, 4-methoxy-3-phenylaniline hydrochloride, AC1MC2IL, SureCN654301, CTK8B6653, MolPort-000-150-446, ACT04809, ANW-53896, SBB070625, AKOS015889347, BD23119, RP28193, AC-12227, AK-79358, FT-0652158, I01-1782

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONIVGWWTHRIXHL-UHFFFAOYSA-N

92028-21-2
3-PHENYL-4-METHYL-7-DIETHYLAMINOCOUMARIN (3 suppliers)
Compound Structure IUPAC Name: 7-(diethylamino)-4-methyl-3-phenylchromen-2-one | CAS Registry Number: 29197-96-4
Synonyms: CID141466, Coumarin, 3-phenyl-4-methyl-7-diethylamino-

Molecular Formula: C20H21NO2Molecular Weight: 307.386240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSJOSIPEKFFYKL-UHFFFAOYSA-N

29197-96-4
3-Phenyl-4-methylene-5-methyloxazolidine-2-one (1 supplier)
Compound Structure IUPAC Name: 5-methyl-4-methylidene-3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 52569-43-4
Synonyms: 2-Oxazolidinone, 5-methyl-4-methylene-3-phenyl-, AC1LBGVI, CTK7H6907, AJGMKXXVNXZRNN-UHFFFAOYSA-N, 5-Methyl-4-methylene-3-phenyl-2-oxazolidinone, 5-methyl-4-methylene-N-phenyl-2-oxazolidinone, 5-Methyl-4-methylene-3-phenyl-1,3-oxazolidin-2-one #, 5-methyl-4-methylidene-3-phenyl-1,3-oxazolidin-2-one

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJGMKXXVNXZRNN-UHFFFAOYSA-N

52569-43-4
3-PHENYL-4-O-TOLYL-5-VINYL-4H-1,2,4-TRIAZOLE (1 supplier)
Compound Structure IUPAC Name: 3-ethenyl-4-(2-methylphenyl)-5-phenyl-1,2,4-triazole | CAS Registry Number: 948854-63-5

Molecular Formula: C17H15N3Molecular Weight: 261.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNNWLBMYROFMKG-UHFFFAOYSA-N

948854-63-5
3-PHENYL-4-P-TOLYL-5-VINYL-4H-1,2,4-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-4-(4-methylphenyl)-5-phenyl-1,2,4-triazole | CAS Registry Number: 935742-72-6

Molecular Formula: C17H15N3Molecular Weight: 261.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIUNHIFUNJOIHW-UHFFFAOYSA-N

935742-72-6
3-phenyl-4-piperidin-1-ylbutan-2-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4-piperidin-1-ylbutan-2-one;hydrochloride | CAS Registry Number: 25287-70-1
Synonyms: AGN-PC-0AD2BU, NSC25591, NSC-25591

Molecular Formula: C15H22ClNOMolecular Weight: 267.794280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLHGFODWMIQUEW-UHFFFAOYSA-N

25287-70-1
3-Phenyl-4-piperidinol (0 suppliers)
Compound Structure IUPAC Name: 3-phenylpiperidin-4-ol | CAS Registry Number: 874361-13-4
Synonyms: 4-Piperidinol, 3-phenyl-, SCHEMBL5923778

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXFDBSRUWZLOJR-UHFFFAOYSA-N

874361-13-4
3-phenyl-4-piperidone (0 suppliers)
Compound Structure IUPAC Name: 3-phenylpiperidin-4-one;hydrochloride | CAS Registry Number: 76041-09-3
Synonyms: 3-phenylpiperidin-4-one Hydrochloride, 910875-39-7, 4-Piperidinone, 3-phenyl-, hydrochloride, AGN-PC-00IJXQ, SureCN4600116, CTK3G5401, 3-PHENYLPIPERIDIN-4-ONE HCL, RL05727, AK131975, KB-33155, S14-2194

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOJGAGIASQIDPQ-UHFFFAOYSA-N

76041-09-3
3-phenyl-4-propan-2-yloxadiazol-3-ium-5-olate (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4-propan-2-yloxadiazol-3-ium-5-olate | CAS Registry Number: 53184-82-0
Synonyms: Sydnone, 4-isopropyl-3-phenyl-, 4-Isopropyl-3-phenylsydnone, Sydnone, 4-(1-methylethyl)-3-phenyl-, N-(Phenyl)-C-(isopropyl)-sydnon [German], AC1MIA4V, AGN-PC-0KOA4E, AGN-PC-0OBU6E, SCHEMBL10899528, N-(Phenyl)-C-(isopropyl)-sydnon, LS-148416

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHGHATWVADBICH-UHFFFAOYSA-N

53184-82-0
3-Phenyl-4-propyl-1h-pyrazol-5-amine (1 supplier)96651-50-2
3-PHENYL-4-PROPYLPYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4-propylpyridine | CAS Registry Number: 53911-35-6
Synonyms: 3-Phenyl-4-propylpyridine, EINECS 258-857-3, CID104638

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDEOSZGDWLTQLL-UHFFFAOYSA-N

53911-35-6
3-Phenyl-4-propylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-4-propylpyrrolidine | CAS Registry Number: 2060032-55-3

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPZIKQDPWDXPMZ-UHFFFAOYSA-N

2060032-55-3
3-phenyl-4-Quinolinol (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-quinolin-4-one | CAS Registry Number: 17052-37-8
Synonyms: 3-phenylquinolin-4(1h)-one, NSC131265, 3-phenylquinolin-4-ol, AC1L5RBI, 4-Quinolinol, 3-phenyl-, AC1Q6B7R, SureCN1923969, 3-phenyl-1H-quinolin-4-one, AC1Q789N, CTK0I1081, CTK0I6778, 4(1H)-Quinolinone, 3-phenyl-, AR-1F5086, AG-J-59621, NSC-131265, 25410-99-5

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLLYMKQAMJFPDL-UHFFFAOYSA-N

17052-37-8
3-phenyl-4-thioxo-3,4-dihydro-phthalazine-1-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-phenyl-4-sulfanylidenephthalazine-1-carboxylate | CAS Registry Number: 20988-82-3
Synonyms: AKOS027425952, AK479485, Methyl 3-phenyl-4-thioxo-3,4-dihydrophthalazine-1-carboxylate

Molecular Formula: C16H12N2O2SMolecular Weight: 296.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVJRGPGXGQQIQR-UHFFFAOYSA-N

20988-82-3
3-phenyl-4-thioxo-3,4-dihydrophthalazine-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4-sulfanylidenephthalazine-1-carboxylic acid | CAS Registry Number: 20988-85-6
Synonyms: RW3995, QC-3682, KB-72109

Molecular Formula: C15H10N2O2SMolecular Weight: 282.317100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNXTVOBGGOILAT-UHFFFAOYSA-N

20988-85-6
3-Phenyl-4-tosyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (3 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydro-1,4-benzoxazine | CAS Registry Number: 478048-63-4
Synonyms: 4-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydro-1,4-benzoxazine, 4-(4-methylbenzenesulfonyl)-3-phenyl-3,4-dihydro-2H-1,4-benzoxazine, 4-[(4-methylphenyl)sulfonyl]-3-phenyl-3,4-dihydro-2H-1,4-benzoxazine, MLS000331323, SMR000168742, CDS1_001417, Bionet1_003961, Oprea1_500902, DivK1c_002457, CHEMBL1548881, BDBM90002, cid_3763605, HMS580C03, CHEBI:109052, HMS2381E21, AKOS005095196, 5M-315S, 3-phenyl-4-tosyl-2,3-dihydro-1,4-benzoxazine, 3-Phenyl-4-tosyl-2,3-dihydro-4H-1,4-benzooxazine, Q27188070

Molecular Formula: C21H19NO3SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUILGOKXFRKEOS-UHFFFAOYSA-N

478048-63-4
3-PHENYL-4-TRIMETHYLSILYL-5,6,7,8-TETRAHYDRO-ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)silane | CAS Registry Number: 440365-51-5
Synonyms: AGN-PC-0086IM, CTK4I7948, Trimethyl-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)silane, AG-F-55118

Molecular Formula: C18H23NSiMolecular Weight: 281.467420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICWYEJSOUJDDQL-UHFFFAOYSA-N

440365-51-5
3-Phenyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-5-one (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 860610-78-2
Synonyms: 3-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one, 3-phenyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-5-one, 3-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one, ZINC1396355, MFCD03787164, AKOS015991775, MCULE-2472087336, 10T-0257

Molecular Formula: C12H11N3OMolecular Weight: 213.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUSBRVHIYOCSKN-UHFFFAOYSA-N

860610-78-2
3-Phenyl-4H,5H-[1,2,3]triazolo[1,5-a]quinazolin-5-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1~{H}-triazolo[1,5-a]quinazolin-5-one | CAS Registry Number: 13182-36-0
Synonyms: 3-phenyl[1,2,3]triazolo[1,5-a]quinazolin-5(4H)-one, ChemDiv2_003119, AC1O4RR3, MolPort-019-722-678, HMS1377N17, KS-00003I5O, ZINC2957608, BBL004755, HTS000921, STL124844, AKOS005723214, BS-4798, CCG-198573, MCULE-9246525927, H5963, 3-phenyl-1H-triazolo[1,5-a]quinazolin-5-one, SR-01000143356, SR-01000143356-1, 3-phenyl-4H,5H-[1,2,3]triazolo[1,5-a]quinazolin-5-one

Molecular Formula: C15H10N4OMolecular Weight: 262.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXLCVJVDYAOKMV-UHFFFAOYSA-N

13182-36-0
3-PHENYL-4H-1,2,4-TRIAZOL-4-AMINE (9 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2,4-triazol-4-amine | CAS Registry Number: 38345-23-2
Synonyms: MolPort-002-469-601, ZINC04218228, CID7130679, EN300-14325

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVJJKDFCKNSIDG-UHFFFAOYSA-N

38345-23-2
3-Phenyl-4H-1lambda6-pyrido[2,3-e][1,2,4]thiadiazine-1,1-dione (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 216507-85-6
Synonyms: 3-phenyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide, 3-phenyl-4H-1lambda6-pyrido[2,3-e][1,2,4]thiadiazine-1,1-dione, ZINC38342397, AKOS033550730, MCULE-5617745966, EN300-54900, Z1695797769, 3-phenyl-4H-1$l^{6},2,4,5-pyrido[2,3-e][1$l^{6},2,4]thiadiazine-1,1-dione

Molecular Formula: C12H9N3O2SMolecular Weight: 259.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEQNVSVRPNWIPU-UHFFFAOYSA-N

216507-85-6
3-Phenyl-4H-pyrazole-4-carbaldehyde (14 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 26033-20-5
Synonyms: 3-Phenyl-1H-pyrazole-4-carbaldehyde, MLS000718594, ZINC04576328, ALBB-000093, CID291816, NSC157355, SBB000177, ZINC00139170, 3-Phenyl-1H-pyrazole-4-carboxaldehyde, BAS 08768140, SMR000290862, A2679/0114162

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCCFXKQCKSLEII-UHFFFAOYSA-N

26033-20-5
3-PHENYL-4H-PYRAZOLO[1,5-A]PYRIMIDIN-7-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 77506-26-4
Synonyms: 3-Phenyl-4H-pyrazolo[1,5-a]pyrimidin-7-one, CHEMBL156470, SCHEMBL3762267, SCHEMBL3788643, CTK9A4579, ZINC27706242, ZINC100952585, KB-335007, 3-Phenylpyrazolo[1,5-a]pyrimidin-7(4H)-one, Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3-phenyl-

Molecular Formula: C12H9N3OMolecular Weight: 211.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQOZGZQLNDEHLB-UHFFFAOYSA-N

77506-26-4
3-phenyl-4H-pyrimido[2,1-a]isoquinolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-phenylpyrimido[2,1-a]isoquinolin-4-one | CAS Registry Number: 25816-52-8
Synonyms: SCHEMBL11924609, DA-07610, 4H-Pyrimido[2,1-a]isoquinolin-4-one, 3-phenyl-

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQTWYXOFCGGLQF-UHFFFAOYSA-N

25816-52-8
3-Phenyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 107377-26-4
Synonyms: 3-phenyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid, MFCD32173467, AS-84930, E87542

Molecular Formula: C13H9NO2SMolecular Weight: 243.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGYSMXBFWMLWNY-UHFFFAOYSA-N

107377-26-4
3-Phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-amine dihydrochloride (2 suppliers)2230799-64-9
3-phenyl-5,6,7,8-tetrahydro-2h-pyrazolo[4,3-b]quinoxaline (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydro-2H-pyrazolo[4,3-b]quinoxaline | CAS Registry Number: 81198-06-3
Synonyms: NSC361564, AC1L8YH5, ZINC5478969, NSC-361564, 3-phenyl-5,6,7,8-tetrahydro-2H-pyrazolo[4,3-b]quinoxaline

Molecular Formula: C15H14N4Molecular Weight: 250.298460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOKNFSJGUQNJOU-UHFFFAOYSA-N

81198-06-3
3-PHENYL-5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRAZINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride | CAS Registry Number: 2199712-49-5
Synonyms: 3-Phenyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine 2HCl, 1986429-23-5, 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine dihydrochloride, AS-31032, A-2537

Molecular Formula: C12H15Cl2N3Molecular Weight: 272.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SARXCYIAFTXWBW-UHFFFAOYSA-N

2199712-49-5
3-phenyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydropyrido[4,3-e][1,2,4]triazine | CAS Registry Number: 741737-42-8
Synonyms: AG-G-94624, 3-PHENYL-5,6,7,8-TETRAHYDRO-PYRIDO[4,3-E][1,2,4]TRIAZINE, SureCN4792162, KB-236794

Molecular Formula: C12H12N4Molecular Weight: 212.250480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOLIIPWLWOPDGF-UHFFFAOYSA-N

741737-42-8
3-PHENYL-5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 944906-91-6
Synonyms: 3-Phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, 3-phenyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, 3-phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, SureCN706557, CTK8C2532, MolPort-010-952-232, ANW-68550, AKOS011879053, AB55594, AK-78202, KB-71052, I14-11466

Molecular Formula: C11H12N4Molecular Weight: 200.239780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQGPOIKERKOIAR-UHFFFAOYSA-N

944906-91-6
3-Phenyl-5,6,7,8-tetrahydrocinnoline (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydrocinnoline | CAS Registry Number: 27219-25-6
Synonyms: MolPort-035-687-442, AKOS024259566, AK151920, AJ-141105

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNALOOIRINIGCA-UHFFFAOYSA-N

27219-25-6
3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride | CAS Registry Number: 1986429-23-5
Synonyms: 3-Phenyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine 2HCl, MFCD18711386, AKOS030627480, A-2537, 3-Phenyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine dihydrochloride

Molecular Formula: C12H15Cl2N3Molecular Weight: 272.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SARXCYIAFTXWBW-UHFFFAOYSA-N

1986429-23-5
3-Phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride | CAS Registry Number: 1439896-46-4
Synonyms: AKOS027393384, AK428105, 3-PHENYL-5H,6H,7H,8H-IMIDAZO[1,5-A]PYRAZINE HYDROCHLORIDE

Molecular Formula: C12H14ClN3Molecular Weight: 235.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVFFIVQUKMEKGA-UHFFFAOYSA-N

1439896-46-4
3-PHENYL-5,6-BENZOCOUMARIN (3 suppliers)
Compound Structure IUPAC Name: 2-phenylbenzo[f]chromen-3-one | CAS Registry Number: 13759-56-3
Synonyms: Belofor OM, 3-Phenyl-5,6-benzocoumarin, STOCK1S-57073, 2-Phenyl-benzo[f]chromen-3-one, MolPort-000-302-284, BRN 0210672, CID160984, ZINC00225692, 2-Phenyl-3H-naphtho(2,1-b)pyran-3-one, 3H-Naphtho(2,1-b)pyran-3-one, 2-phenyl-, BAS 00288008, LS-95577, 5-17-10-00728 (Beilstein Handbook Reference), 1-Naphthaleneacrylic acid, 2-hydroxy-alpha-phenyl-, delta-lactone

Molecular Formula: C19H12O2Molecular Weight: 272.297380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQXCUIMAWFHKHE-UHFFFAOYSA-N

13759-56-3
3-phenyl-5,6-di(p-methoxyphenyl)-1,2,4-triazine (0 suppliers)95320-99-3
3-Phenyl-5,6-dihydro-1,4-dithiine-2-carboxylic acid (0 suppliers)166270-88-8
3-Phenyl-5,6-dihydro-1,4-oxathiine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxylic acid | CAS Registry Number: 166270-89-9
Synonyms: 3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxylic acid, 5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxylic acid, SBB076431, STL213476, ZINC26442159, AKOS005136105, MCULE-8381465801, ST45235935, Z1213715251

Molecular Formula: C11H10O3SMolecular Weight: 222.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIERJPKZYNUSIU-UHFFFAOYSA-N

166270-89-9
3-phenyl-5,6-dihydro-1h-thieno[2,3-d]pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6-dihydro-1H-thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 21004-33-1
Synonyms: 3-phenyl-5,6-dihydrothieno[2,3-d]pyrimidine-2,4(1h,3h)-dione, NSC120301, AC1L6UA6, AC1Q6M0R, CTK4E5648, AR-1F5005, AG-J-23213, NSC-120301

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXJVYSVXJBLEBZ-UHFFFAOYSA-N

21004-33-1
3-Phenyl-5,6-dihydro-4H-pyrrolo[1,2-c][1,2,3]triazole (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6-dihydro-4H-pyrrolo[1,2-c]triazole | CAS Registry Number: 40930-12-9
Synonyms: 3-PHENYL-5,6-DIHYDRO-4H-PYRROLO[1,2-C][1,2,3]TRIAZOLE, CHEMBL2398144, AKOS027332676

Molecular Formula: C11H11N3Molecular Weight: 185.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLOZNDDEUMBJIM-UHFFFAOYSA-N

40930-12-9
3-PHENYL-5,6-DIHYDROIMIDAZO(2,1-B)THIAZOLE; 3-PHENYL-6,7-DIHYDRO-5H-4LAMBDA~5~-IMIDAZO[2,1-B][1,3]THIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 36065-41-5
Synonyms: STOCK2S-73429, MolPort-000-740-101, AIDS039186, NSC405308 (HCL), AIDS-039186, NSC86243, NSC102159 (FREE BASE), CID197875, NSC102159, STK064936, ZINC00189103, NSC 102159, 3-Phenyl-5,6-dihydroimidazo(2,1-b)thiazole, 36065-41-5 (FREE BASE), 7496-64-2 (HCL), EU-0005891, Imidazo(2,1-b)thiazole, 5,6-dihydro-3-phenyl-, 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole, 3-Phenyl-6,7-dihydro-5H-4lambda~5~-imidazo[2,1-b][1,3]thiazole

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZNXXVWKDIUAJB-UHFFFAOYSA-N

36065-41-5
3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide | CAS Registry Number: 36103-96-5
Synonyms: 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide, MLS000533153, AC1MEPI9, AGN-PC-0KM6HJ, Ambcb5659661, CHEMBL1715304, MolPort-002-084-564, NSC86243, NSC-86243, MCULE-9152928884, SMR000140591

Molecular Formula: C11H11BrN2SMolecular Weight: 283.187440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVETXYSMKFWJCR-UHFFFAOYSA-N

36103-96-5
3-PHENYL-5,6-DIHYDROTHIENO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
Compound Structure IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one | CAS Registry Number: 21108-70-3
Synonyms: AG-J-34671, NSC108999, AC1LFY9P, 2-(4-chlorobenzylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2h)-one, ZINC00233911, NSC-108999, (2E)-2-[(4-chlorophenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one

Molecular Formula: C12H9ClN2OSMolecular Weight: 264.730660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKSQOHIMBQCWEQ-JXMROGBWSA-N

21108-70-3
3-PHENYL-5,6-DIHYDROXY-1,2,4-TRIAZINE (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2-dihydro-1,2,4-triazine-5,6-dione | CAS Registry Number: 36993-99-4
Synonyms: CTK4H7522, AKOS006331858, AG-F-29467, KB-236796, 1,2,4-Triazine-5,6-dione,1,2-dihydro-3-phenyl-

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNLKOKIOHYQUTG-UHFFFAOYSA-N

36993-99-4
3-PHENYL-5,7-DIHYDROXYPYRAZOLO[1,5-A]PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 99898-63-2
Synonyms: 40545-49-1, 3-phenyl-5,7-dihydroxypyrazolo(1,5-a)pyrimidine, Pyrazolo(1,5-a)pyrimidin-5(4H)-one, 7-hydroxy-3-phenyl-, Pyrazolo[1,5-a]pyrimidin-5(4H)-one, 7-hydroxy-3-phenyl-, UNII-DS43EFQ0FA, SureCN11748107, CTK1D4479, CTK5I0756, AG-I-02723, KB-236797, 3-Phenylpyrazolo(1,5-a)pyrimidine-5,7-diol, 7-Hydroxy-3-phenylpyrazolo(1,5-a)pyrimidin-5-one

Molecular Formula: C12H9N3O2Molecular Weight: 227.218760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLCBYEBTEMWNFU-UHFFFAOYSA-N

99898-63-2
3-Phenyl-5-((2-(p-tolyloxy)ethyl)thio)-4H-1,2,4-triazole (2 suppliers)1012531-41-7
3-PHENYL-5-((PYRIDIN-2-YL)METHYLIDENE)-2-SULFANYLIDENE-THIAZOLIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 92427-59-3
Synonyms: NSC80705, CID255303

Molecular Formula: C15H10N2OS2Molecular Weight: 298.382700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CENHOSVLZNRHFS-UHFFFAOYSA-N

92427-59-3
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