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CHEMICAL products beginning with : 3
188651 to 188700 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-5-p-tolyl-3H-[1,2,3]triazole-4-carboxylic acid ethyl ester (1 supplier)52187-89-0
3-PHENYL-5-P-TOLYL-S-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 5-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole | CAS Registry Number: 3213-95-4
Synonyms: 3-Phenyl-5-p-tolyl-S-triazole, s-Triazole,3-methyl-5-o-tolyl, CHEBI:120644, MolPort-000-262-978, S-Triazole, 3-phenyl-5-p-tolyl-, CID134528, 5-Phenyl-3-p-tolyl-1H-[1,2,4]triazole, 3-(4-Methylphenyl)-5-phenyl-1H-1,2,4-triazole

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGSBRDJAMKKTRH-UHFFFAOYSA-N

3213-95-4
3-PHENYL-5-PHENOXYMETHYL-2-OXAZOLIDINONE (8 suppliers)
Compound Structure IUPAC Name: 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 1226-26-2
Synonyms: Enamine_001374, Oprea1_235829, Oprea1_600183, MolPort-001-661-694, MolPort-002-791-516, HMS1397O10, 5-Phenoxymethyl-3-phenyl-2-oxazolidone, CID136950, ZINC00177585, 5-(Phenoxymethyl)-3-phenyl-1,3-oxazolidin-2-one, UZI/6060028, 3-Phenyl-5-phenoxymethyl-2-oxazolidinone, EU-0042601, AE-641/02305004

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVCILYMEQCWTGP-UHFFFAOYSA-N

1226-26-2
3-Phenyl-5-piperazino-1,2,4-thiadiazole (9 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-piperazin-1-yl-1,2,4-thiadiazole | CAS Registry Number: 306935-14-8
Synonyms: 3-phenyl-5-piperazin-1-yl-1,2,4-thiadiazole, 1-(3-Phenyl-1,2,4-thiadiazol-5-yl)piperazine, SBB056182, AG-F-01315, Maybridge1_003948, AC1MCRYI, SureCN532234, Oprea1_473237, CTK4G5621, HMS552L10, MolPort-000-144-434, CCG-51935, AKOS007930846, RP06020, SDCCGMLS-0066110.P001, KB-71055, 3-phenyl-5-piperazinyl-1,2,4-thiadiazole, FT-0616335, Y8640, 3-phenyl-5-(piperazin-1-yl)-1,2,4-thiadiazole

Molecular Formula: C12H14N4SMolecular Weight: 246.331360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMFMHSLRNJBGKO-UHFFFAOYSA-N

306935-14-8
3-phenyl-5-piperidin-4-yl-1,2,4-oxadiazole;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-piperidin-4-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 614731-49-6
Synonyms: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride, AC1Q38TD, SCHEMBL1474464, CTK7D1474, DTXSID40623833, MolPort-006-705-352, KS-00003I6Z, HTS000505, MFCD12028446, AKOS015844687, BS-4855, NE46033, DA-41966, TR-061590, FT-0737335, EN300-69429, Z1263714091, 4-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine--hydrogen chloride (1/1)

Molecular Formula: C13H16ClN3OMolecular Weight: 265.741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSCPKFJYRMCXOS-UHFFFAOYSA-N

614731-49-6
3-phenyl-5-piperidin-4-yl-1,2-oxazole;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-piperidin-4-yl-1,2-oxazole;hydrochloride | CAS Registry Number: 1363994-23-3
Synonyms: MolPort-035-685-347, AKOS022188199, AK148284, 3-Phenyl-5-(piperidin-4-yl)isoxazole hydrochloride

Molecular Formula: C14H17ClN2OMolecular Weight: 264.750580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHGZZDZFAJEZIF-UHFFFAOYSA-N

1363994-23-3
3-phenyl-5-propan-2-ylpyrrolidin-3-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-5-propan-2-ylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67465-06-9
Synonyms: 5-Isopropyl-3-phenyl-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 5-isopropyl-3-phenyl-, hydrochloride, AC1MHH6V, LS-138557, 3-phenyl-5-propan-2-ylpyrrolidin-3-ol hydrochloride

Molecular Formula: C13H20ClNOMolecular Weight: 241.757000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OYFRHNLDOGGFKP-UHFFFAOYSA-N

67465-06-9
3-phenyl-5-propyl-1,3,4-oxadiazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-propyl-1,3,4-oxadiazol-2-one | CAS Registry Number: 28669-41-2
Synonyms: AGN-PC-03G4ZD, 4-Phenyl-2-propyl-1,3,4-oxadiazol-5 -one, 4-Phenyl-2-propyl-1,3,4-oxadiazol-5(4H)-one

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

InChIKey: ACTYXXRNJQYNLB-UHFFFAOYSA-N

28669-41-2
3-PHENYL-5-PROPYLBENZOFURAN-6-OL (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-propyl-1-benzofuran-6-ol | CAS Registry Number: 1269492-30-9
Synonyms: 3-phenyl-5-propylbenzofuran-6-ol, AKOS015969562

Molecular Formula: C17H16O2Molecular Weight: 252.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVTFAXVFDNVGTH-UHFFFAOYSA-N

1269492-30-9
3-PHENYL-5-PROPYLBENZOFURAN-6-OL,97% (1 supplier)
3-PHENYL-5-PYRAZOLONE (11 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1,2-dihydropyrazol-3-one | CAS Registry Number: 4860-93-9
Synonyms: Enamine_001998, 5-phenyl-1H-pyrazol-3-ol, 5-Phenyl-2H-pyrazol-3-ol, ChemDiv2_000579, Pyrazol-5-ol, 3-phenyl-, 3-Phenyl-1H-pyrazol-5-ol, MLS000067527, MolPort-000-160-550, MolPort-000-893-640, MolPort-003-802-691, STK347889, ZINC00133300, HMS1370K07, HMS1399K18, 5-phenyl-1H-pyrazol-3(2H)-one, CID594763, ITH000442, STK034114, 5-phenyl-1,2-dihydro-3H-pyrazol-3-one, BAS 03148572

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLHCQNBWOZXHIR-UHFFFAOYSA-N

4860-93-9
3-phenyl-5-pyridin-3-ylaniline (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-pyridin-3-ylaniline | CAS Registry Number: 181633-34-1
Synonyms: 5-phenyl-3-(pyrid-3-yl)aniline, 5-phenyl-3-(pyrid-3-yl) aniline, AGN-PC-03IUJ7, SCHEMBL7958936, FIFJVOQZYRUYDX-UHFFFAOYSA-N, MolPort-035-685-090, AKOS022187907, AK147954, AJ-139333, 5-(Pyridin-3-yl)-[1,1'-biphenyl]-3-amine

Molecular Formula: C17H14N2Molecular Weight: 246.306460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIFJVOQZYRUYDX-UHFFFAOYSA-N

181633-34-1
3-PHENYL-5-PYRROLIDIN-2-YL-[1,2,4]OXADIAZOLE (10 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-pyrrolidin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 853104-20-8
Synonyms: 3-phenyl-5-pyrrolidin-2-yl-1,2,4-oxadiazole, AC1MQGZL, Ambcb4012112, CTK5F4749, MolPort-003-989-220, AKOS009224941, AG-H-43108, KB-236803, BB 0238789, 1,2,4-Oxadiazole,3-phenyl-5-(2-pyrrolidinyl)-

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJBMVNYIOPXWKS-UHFFFAOYSA-N

853104-20-8
3-phenyl-5-pyrrolidin-2-yl-1,2,4-oxadiazole;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-pyrrolidin-2-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1196154-72-9
Synonyms: AGN-PC-03YVWZ, SCHEMBL4955787, AB66827, 2-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-PYRROLIDINE HYDROCHLORIDE, 3-PHENYL-5-(PYRROLIDIN-2-YL)-1,2,4-OXADIAZOLE HYDROCHLORIDE

Molecular Formula: C12H14ClN3OMolecular Weight: 251.712060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGLZSWCTBHMPCE-UHFFFAOYSA-N

1196154-72-9
3-PHENYL-5-SULFANYLIDENE-1,3,4-THIADIAZOLIDIN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-sulfanylidene-1,3,4-thiadiazolidin-2-one | CAS Registry Number: 38699-24-0
Synonyms: NSC27339, CID3802597, 1,3,4-Thiadiazolidin-2-one, 3-phenyl-5-thioxo-

Molecular Formula: C8H6N2OS2Molecular Weight: 210.276040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZGKWUPIBDUMBJ-UHFFFAOYSA-N

38699-24-0
3-PHENYL-5-TRIFLUOROMETHOXY-BENZO[C]ISOXAZOLE (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-(trifluoromethoxy)-2,1-benzoxazole | CAS Registry Number: 22172-64-1
Synonyms: 3-Phenyl-5-trifluoromethoxy-benzo[c]isoxazole, AC1LBC8J, CTK4E8822, AG-E-62203, KB-236804, 3-phenyl-5-(trifluoromethoxy)-2,1-benzoxazole, 2,1-Benzisoxazole,3-phenyl-5-(trifluoromethoxy)-, 3-Phenyl-2,1-benzisoxazol-5-yl trifluoromethyl ether

Molecular Formula: C14H8F3NO2Molecular Weight: 279.214030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IFBYTZLVABQYJT-UHFFFAOYSA-N

22172-64-1
3-PHENYL-5-TRIFLUOROMETHYL-1,2,4-OXADIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-(trifluoromethyl)-1,2,4-oxadiazole | CAS Registry Number: 1736-55-6
Synonyms: 1,2,4-Oxadiazole, 3-phenyl-5-(trifluoromethyl)-, AGN-PC-009QVF, SureCN10552640, CTK0E4264, FOZQKOVYLWVKJZ-UHFFFAOYSA-, AG-A-62366, InChI=1/C9H5F3N2O/c10-9(11,12)8-13-7(14-15-8)6-4-2-1-3-5-6/h1-5H

Molecular Formula: C9H5F3N2OMolecular Weight: 214.144010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FOZQKOVYLWVKJZ-UHFFFAOYSA-N

1736-55-6
3-PHENYL-5-TRIFLUOROMETHYL-1,2,4-TRIAZOLE (1 supplier)
3-Phenyl-5-vinyl-1,2,4-oxadiazole (6 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-3-phenyl-1,2,4-oxadiazole | CAS Registry Number: 28917-17-1
Synonyms: 5-ethenyl-3-phenyl-1,2,4-oxadiazole, ZINC62151961, AKOS008154267, MCULE-5384915032, NE30766, EN300-73774

Molecular Formula: C10H8N2OMolecular Weight: 172.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSTDQQDNFXEASU-UHFFFAOYSA-N

28917-17-1
3-PHENYL-5-VINYL-1,3-OXAZOLIDIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 69974-30-7
Synonyms: 3-Phenyl-5-vinyl-1,3-oxazolidin-2-one, AG-G-73043, 2-Oxazolidinone, 5-ethenyl-3-phenyl-, AC1LBCGM, CTK5D1626, 5-ethenyl-3-phenyl-1,3-oxazolidin-2-one, KB-236805

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPFRIIUKUCXUMQ-UHFFFAOYSA-N

69974-30-7
3-Phenyl-5H,6H,7H,8H,9H-imidazo[1,5-a]azepine-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6,7,8,9-tetrahydro-5~{H}-imidazo[1,5-a]azepine-1-carboxylic acid | CAS Registry Number: 109650-67-1
Synonyms: 3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxylic acid, 3-phenyl-5H,6H,7H,8H,9H-imidazo[1,5-a]azepine-1-carboxylic acid, SCHEMBL342860, AC1Q72Q3, CTK7J0865, MolPort-005-312-024, UOFZDTQOLKIQKV-UHFFFAOYSA-N, KS-00003I3P, HTS000372, ZINC12535803, AKOS023166205, BS-4708, MCULE-6224043205, NE46155, EN300-33397, Z361993808

Molecular Formula: C15H16N2O2Molecular Weight: 256.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOFZDTQOLKIQKV-UHFFFAOYSA-N

109650-67-1
3-Phenyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-6-amine (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-amine | CAS Registry Number: 1542793-63-4
Synonyms: 3-phenyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-6-amine, AKOS023422664, Z1891777031

Molecular Formula: C12H14N4Molecular Weight: 214.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNYPACKDAUSLMQ-UHFFFAOYSA-N

1542793-63-4
3-Phenyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | CAS Registry Number: 1525159-29-8
Synonyms: 3-phenyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, AKOS020074250, Z2240999286

Molecular Formula: C13H13N3O2Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AEOBGWSMUHRGAG-UHFFFAOYSA-N

1525159-29-8
3-Phenyl-5H,6H,7H,8H-imidazo[1,5-a]pyridine-7-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxylic acid;hydrochloride | CAS Registry Number: 1461705-37-2
Synonyms: 3-phenyl-5H,6H,7H,8H-imidazo[1,5-a]pyridine-7-carboxylic acid hydrochloride, MCULE-1763450999, NE55860

Molecular Formula: C14H15ClN2O2Molecular Weight: 278.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBSYPAVWNCHGFC-UHFFFAOYSA-N

1461705-37-2
3-phenyl-5H,6H,8H-imidazo[4,3-c][1,4]oxazine-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid | CAS Registry Number: 2138199-74-1
Synonyms: 3-Phenyl-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid, 3-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid, starbld0021040, AKOS034087301

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMOMONDAXIUQRC-UHFFFAOYSA-N

2138199-74-1
3-phenyl-5H,6H-imidazo[2,1-b][1,3]thiazole-2-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carbaldehyde | CAS Registry Number: 952182-40-0
Synonyms: 3-Phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carbaldehyde, 3-Phenyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carbaldehyde, CNB18240, MFCD09817450, ZINC12336598, AKOS005072795, FB-0218, CS-0335915, 3-Phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxaldehyde

Molecular Formula: C12H10N2OSMolecular Weight: 230.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAPZTWMVOIOGLX-UHFFFAOYSA-N

952182-40-0
3-phenyl-5h-indeno[1,2-c]pyridazin-5-one (6 suppliers)
Compound Structure IUPAC Name: 3-phenylindeno[1,2-c]pyridazin-5-one | CAS Registry Number: 77152-22-8
Synonyms: 3-Phenyl-5H-indeno[1,2-c]pyridazin-5-one, GNF-PF-2307, NSC663883, AC1Q6KMU, AC1L8E6X, Oprea1_571099, MLS000539984, CHEMBL421088, Aza-heterocyclic Derivative, 1b, CTK2G0333, MolPort-002-851-051, HMS2177H12, DNC011366, STK336084, ZINC01383534, AKOS005075114, AG-L-05383, MCULE-8078785196, NSC-663883, 3-phenylindeno[1,2-c]pyridazin-5-one

Molecular Formula: C17H10N2OMolecular Weight: 258.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORLUBUYLVCUFDE-UHFFFAOYSA-N

77152-22-8
3-PHENYL-5H-INDENO[1,2-C]PYRIDAZIN-5-ONE OXIME (1 supplier)
Compound Structure IUPAC Name: 5-nitroso-3-phenyl-2H-indeno[1,2-c]pyridazine | CAS Registry Number: 860787-93-5
Synonyms: 3-phenyl-5H-indeno[1,2-c]pyridazin-5-one oxime, MLS000721470, 5-nitroso-3-phenyl-2H-indeno[1,2-c]pyridazine, SMR000337105, N-[(5Z)-3-phenyl-5H-indeno[1,2-c]pyridazin-5-ylidene]hydroxylamine, CHEMBL1360618, BDBM57940, cid_1489560, HMS2606E16, ZINC13571666, AKOS005082977, 1L-616S, MCULE-7885834380

Molecular Formula: C17H11N3OMolecular Weight: 273.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQXFPPZYIHJLBY-UHFFFAOYSA-N

860787-93-5
3-PHenyl-6,7,8,8a-tetrahydro-4h,5ah-pyrrolo[3,4-b][1,2,3]triazolo[1,5-d][1,4]oxazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 10-phenyl-7-oxa-1,4,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-9,11-diene;hydrochloride | CAS Registry Number: 2108848-06-0
Synonyms: 3-Phenyl-6,7,8,8a-tetrahydro-4h,5ah-pyrrolo[3,4-b][1,2,3]triazolo[1,5-d][1,4]oxazine hydrochloride

Molecular Formula: C13H15ClN4OMolecular Weight: 278.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJMWWDOBIQEWHY-UHFFFAOYSA-N

2108848-06-0
3-PHENYL-6,7,8,9,10,11-HEXAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZONINE (1 supplier)
3-PHENYL-6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPINE (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | CAS Registry Number: 51828-07-0
Synonyms: 3-phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine, 3-phenyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine, SCHEMBL2854296, ZINC350856, STK967631, AKOS003624297, MCULE-3167897109, 5B-085

Molecular Formula: C13H15N3Molecular Weight: 213.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNCFPURBKVPYQF-UHFFFAOYSA-N

51828-07-0
3-PHENYL-6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,5-A]AZEPINE-1-CARBOXYLIC ACID (1 supplier)
3-phenyl-6,7-dihydro-1H-indazol-4(5H)-one (9 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,5,6,7-tetrahydroindazol-4-one | CAS Registry Number: 96546-38-2
Synonyms: 3-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one, 3-phenyl-1H-5,6,7-trihydroindazol-4-one, STOCK6S-64606, CTK8D4325, MolPort-005-306-862, MolPort-005-974-201, BBL003877, SBB019165, STK508804, ZINC12324002, AKOS000320444, MCULE-6337747380, KB-236807, ST4147408

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIBOXMAFFRVADJ-UHFFFAOYSA-N

96546-38-2
3-Phenyl-6,7-dihydro-5H-cyclopenta[b]isoxazolo[4,5-e]pyridine-4-carboxylic acid (3 suppliers)
Compound Structure Synonyms: ZINC62710730, AKOS027449784

Molecular Formula: C16H12N2O3Molecular Weight: 280.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVIXHXLSZSXJNN-UHFFFAOYSA-N

1263209-17-1
3-Phenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-5-carboxylic acid | CAS Registry Number: 160205-14-1
Synonyms: 3-phenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-5-carboxylic acid, NSC635576, AC1L7TMA, AC1Q5V34, CHEMBL1965721, CTK7I8581, AKOS027456163, NSC-635576, NCI60_011888, 3-Phenyl-6,7-dihydro-5H-pyrrolo[2,1-c]-1,2,4-triazole-5-carboxylic acid

Molecular Formula: C12H11N3O2Molecular Weight: 229.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIKPWKRRSVNLKZ-UHFFFAOYSA-N

160205-14-1
3-phenyl-6,8-dihydro-5h-[1,2,4]triazolo[3,4-c][1,4]oxazine (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazine | CAS Registry Number: 78205-39-7
Synonyms: BRN 4450751, 5,6-Dihydro-3-phenyl-8H-1,2,4-triazolo(3,4-c)(1,4)oxazine, 8H-1,2,4-Triazolo(3,4-c)(1,4)oxazine, 5,6-dihydro-3-phenyl-, AC1MHZS6, LS-156544, 3-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazine

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIDOTNANWUWDSU-UHFFFAOYSA-N

78205-39-7
3-PHENYL-6-(1,2,3,4-TETRAHYDRO-2-ISOQUINOLINYL)METHYL-4H-5,6-DIHYDRO-1,2,4-OXADIAZINE (5 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazine | CAS Registry Number: 78279-88-6
Synonyms: Pthiqdo, CH 141, CH-141, CID132839, 3-Phenyl-6-(1,2,3,4-tetrahydro-2-isoquinolinyl)methyl-4H-5,6-dihydro-1,2,4-oxadiazine, 3-Phenyl-6-(1,2,3,4-tetrahydro-2-isoquinolyl)methyl-4H-5,6-dihydro-1,2,4-oxadiazine, Isoquinoline, 2-((5,6-dihydro-3-phenyl-2H-1,2,4-oxadiazin-6-yl)methyl)-1,2,3,4-tetrahydro-

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWAKPCRBHTWEKQ-UHFFFAOYSA-N

78279-88-6
3-PHENYL-6-(3,4,5-TRIMETHOXY-PHENYL)-PYRAZOLO (1 supplier)
3-Phenyl-6-(3,4,5-trimethoxy-phenyl)-pyrazolo[1,5-a]pyrimidine (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 893613-41-7
Synonyms: 3-phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine, 3-PHENYL-6-(3,4,5-TRIMETHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE, CTK5G2921, AGN-PC-015699, AKOS005256893, AG-H-61692, GL-0716, MCULE-4863677338, AK-36770, KB-236806, Pyrazolo[1,5-a]pyrimidine,3-phenyl-6-(3,4,5-trimethoxyphenyl)-

Molecular Formula: C21H19N3O3Molecular Weight: 361.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGMAXVYWIMCHHQ-UHFFFAOYSA-N

893613-41-7
3-PHENYL-6-(PENTAFLUOROSULFANYL)BENZO[C]ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: pentafluoro-(3-phenyl-2,1-benzoxazol-6-yl)-$l^{6}-sulfane | CAS Registry Number: 1379811-92-3
Synonyms: MolPort-029-945-557, MFCD22370128, AKOS016015690, ZINC103863932, PC405559, 3-Phenyl-6-(pentafluorosulfanyl)benzo[c]isoxazole, 3-Phenyl-2,1-benzoisoxazole-6-ylpentafluorosulfur(VI), 6-(pentafluoro-lambda~6~-sulfanyl)-3-phenyl-2,1-benzisoxazole

Molecular Formula: C13H8F5NOSMolecular Weight: 321.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SQBSQMDOLNSHEC-UHFFFAOYSA-N

1379811-92-3
3-PHENYL-6-(PIPERIDIN-1-YL)-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-piperidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 87539-98-8
Synonyms: BRN 6435025, CHEBI:113423, MolPort-002-679-106, ZINC13364392, CID3071196, BAS 15431395, LS-156611, 1,2,4-Triazolo(3,4-a)phthalazine, 3-phenyl-6-(1-piperidinyl)-, 3-Phenyl-6-(1-piperidinyl)-1,2,4-triazolo(3,4-a)phthalazine, 3-Phenyl-6-piperidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine

Molecular Formula: C20H19N5Molecular Weight: 329.398360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRSBUBOHVMZWGF-UHFFFAOYSA-N

87539-98-8
3-Phenyl-6-(pyridin-3-yl)isoxazolo[5,4-b]pyridine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-pyridin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1018051-37-0
Synonyms: MolPort-004-852-927, SBB024941, STK351883, ZINC12396317, AKOS005167621, MCULE-3772784966, EN300-231453, 3-phenyl-6-(3-pyridyl)isoxazolo[5,4-b]pyridine-4-carboxylic acid, 3-phenyl-6-pyridin-3-ylisoxazolo[5,4-b]pyridine-4-carboxylic acid, 3-phenyl-6-(pyridin-3-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula: C18H11N3O3Molecular Weight: 317.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CLUSOXSMRGKUGZ-UHFFFAOYSA-N

1018051-37-0
3-PHENYL-6-(PYRROLIDIN-1-YL)-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 87539-84-2
Synonyms: BRN 6433428, CHEBI:113420, CID3071185, LS-156614, 3-Phenyl-6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazine, 1,2,4-Triazolo(3,4-a)phthalazine, 3-phenyl-6-(1-pyrrolidinyl)-, 3-Phenyl-6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine

Molecular Formula: C19H17N5Molecular Weight: 315.371780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCYPTFZMNWGGEH-UHFFFAOYSA-N

87539-84-2
3-PHENYL-6-(PYRROLIDIN-1-YL)PYRIDAZINO[4,3-C]ISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-pyrrolidin-1-ylpyridazino[4,3-c]isoquinoline | CAS Registry Number: 96826-01-6
Synonyms: CHEBI:133561, BRN 5609401, LS-129727, 3-Phenyl-6-(1-pyrrolidinyl)pyridazino(4,3-c)isoquinoline, Pyridazino(4,3-c)isoquinoline, 3-phenyl-6-(1-pyrrolidinyl)-, 3-Phenyl-6-pyrrolidin-1-yl-pyridazino[4,3-c]isoquinoline

Molecular Formula: C21H18N4Molecular Weight: 326.394420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRXHUKCFBXGFBN-UHFFFAOYSA-N

96826-01-6
3-Phenyl-6-(thiophen-2-yl)isoxazolo[5,4-b]pyridine-4-carbohydrazide (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carbohydrazide | CAS Registry Number: 937599-65-0
Synonyms: CTK7F0093, MolPort-000-894-524, SBB024048, STK351091, ZINC12394828, AKOS000313598, MCULE-6213229916, EN300-230866, 3-phenyl-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carbohydrazide, 3-phenyl-6-(thiophen-2-yl)[1,2]oxazolo[5,4-b]pyridine-4-carbohydrazide, 3-PHENYL-6-THIEN-2-YLISOXAZOLO[5,4-B]PYRIDINE-4-CARBOHYDRAZIDE

Molecular Formula: C17H12N4O2SMolecular Weight: 336.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDJGLWJHDJGIRC-UHFFFAOYSA-N

937599-65-0
3-Phenyl-6-(thiophen-2-yl)isoxazolo[5,4-b]pyridine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 937597-62-1
Synonyms: SCHEMBL10250655, CTK7I7089, MolPort-000-894-154, SBB023685, STK350746, ZINC12394286, AKOS000313479, MCULE-7113334537, 3-phenyl-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxylic acid, 3-phenyl-6-(thiophen-2-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, 3-PHENYL-6-THIEN-2-YLISOXAZOLO[5,4-B]PYRIDINE-4-CARBOXYLIC ACID, Isoxazolo[5,4-b]pyridine-4-carboxylic acid, 3-phenyl-6-(2-thienyl)

Molecular Formula: C17H10N2O3SMolecular Weight: 322.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGIWJFWRTBWGSQ-UHFFFAOYSA-N

937597-62-1
3-Phenyl-6-(trifluoromethyl)-[1,2]oxazolo[4,5-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-(trifluoromethyl)-[1,2]oxazolo[4,5-b]pyridine | CAS Registry Number: 338953-51-8
Synonyms: 3-phenyl-6-(trifluoromethyl)isoxazolo[4,5-b]pyridine, 3-phenyl-6-(trifluoromethyl)-[1,2]oxazolo[4,5-b]pyridine, ZINC1391631, MFCD00244679, AKOS005095244, MCULE-4795237949, KS-0000396Z, 5H-066

Molecular Formula: C13H7F3N2OMolecular Weight: 264.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HKPBNNDXESQNLY-UHFFFAOYSA-N

338953-51-8
3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZIN-5-OL (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-6-(trifluoromethyl)-4H-1,2,4-triazin-5-one | CAS Registry Number: 119811-39-1
Synonyms: 3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-ol, SCHEMBL10615525, ZINC13396788, AKOS005089593, 3R-1549

Molecular Formula: C10H6F3N3OMolecular Weight: 241.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PMBBUPDULTZZHL-UHFFFAOYSA-N

119811-39-1
3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZIN-5-YL 3-(TRIFLUOROMETHYL)BENZYL SULFIDE (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-(trifluoromethyl)-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazine | CAS Registry Number: 478048-13-4
Synonyms: 3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl 3-(trifluoromethyl)benzyl sulfide, 3-phenyl-6-(trifluoromethyl)-5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,2,4-triazine, 3-phenyl-6-(trifluoromethyl)-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazine, ZINC8857191, AKOS005093296, MCULE-6210430108, 4R-1524

Molecular Formula: C18H11F6N3SMolecular Weight: 415.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BBMNIMFDAOVFAS-UHFFFAOYSA-N

478048-13-4
3-Phenyl-6-(trifluoromethyl)-2-pyridinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-6-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1214381-18-6
Synonyms: 3-phenyl-6-(trifluoromethyl)-2-pyridinecarboxylic acid, ZINC47212116

Molecular Formula: C13H8F3NO2Molecular Weight: 267.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QXAGTHLCAJALML-UHFFFAOYSA-N

1214381-18-6
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