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CHEMICAL products beginning with : 3
169601 to 169650 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-5-pyrrolidin-2-yl-1,2,4-oxadiazole;hydrochloride (4 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 (3 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 (2 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-vinyl-1,2,4-oxadiazole (4 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 (2 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 (0 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 (4 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 (2 suppliers)
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 (3 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 (4 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 (0 suppliers)
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-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPINE (0 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-dihydro-1H-indazol-4(5H)-one (7 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 (3 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 (0 suppliers)
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-(3,4,5-trimethoxy-phenyl)-pyrazolo[1,5-a]pyrimidine (4 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 (3 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 (4 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 (4 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 (0 suppliers)
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 (3 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 (0 suppliers)
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
3-Phenyl-6-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1,2,4-triazine (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1,2,4-triazine | CAS Registry Number: 383148-68-3
Synonyms: 3-phenyl-6-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1,2,4-triazine, 3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl 3-(trifluoromethyl)phenyl ether, SMR000180072, MLS000546874, CHEMBL1307882, HMS2405M20, ZINC5874943, AKOS005094342, MCULE-6771331367, 5R-1509

Molecular Formula: C17H9F6N3OMolecular Weight: 385.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VVCKCUMUZCJUSY-UHFFFAOYSA-N

383148-68-3
3-phenyl-6-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]sulfanyl-1,2,4-triazine (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-6-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]sulfanyl-1,2,4-triazine | CAS Registry Number: 4708-91-2
Synonyms: 3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl 3-(trifluoromethyl)phenyl sulfide, 4R-1521, SMR000179802, AC1O4VZT, AGN-PC-0LT9OU, MLS000327167, CHEMBL1328168, MolPort-002-869-789, HMS2307F15, ZINC06242849, AKOS005093263, MCULE-7109245299, MLS-0110338.0001

Molecular Formula: C17H9F6N3SMolecular Weight: 401.328879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NXNGUOBTYWUBGM-UHFFFAOYSA-N

4708-91-2
3-Phenyl-6-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1,2,4-triazine (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]sulfanyl-1,2,4-triazine | CAS Registry Number: 478048-10-1
Synonyms: SMR000179802, 3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl 3-(trifluoromethyl)phenyl sulfide, MLS000327167, 3-phenyl-6-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1,2,4-triazine, 4708-91-2, CHEMBL1328168, BDBM67196, cid_6418891, DTXSID80423536, HMS2307F15, ZINC6242849, AKOS005093263, 3-phenyl-6-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]sulfanyl-1,2,4-triazine, MLS-0110338.0001, 4R-1521, 3-phenyl-6-(trifluoromethyl)-5-[[3-(trifluoromethyl)phenyl]thio]-1,2,4-triazine

Molecular Formula: C17H9F6N3SMolecular Weight: 401.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NXNGUOBTYWUBGM-UHFFFAOYSA-N

478048-10-1
3-Phenyl-6-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)thieno[3,2-b]pyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]thieno[3,2-b]pyridine-2-carboxamide | CAS Registry Number: 478260-60-5
Synonyms: 3-phenyl-6-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]thieno[3,2-b]pyridine-2-carboxamide, ZINC8885111, AKOS005105369, 9H-055

Molecular Formula: C22H12F6N2OSMolecular Weight: 466.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FCAHAFGKQMSFLH-UHFFFAOYSA-N

478260-60-5
3-PHENYL-6-(TRIFLUOROMETHYL)ISOXAZOLO[4,3-B]PYRIDINE (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-(trifluoromethyl)-[1,2]oxazolo[4,3-b]pyridine | CAS Registry Number: 338953-50-7
Synonyms: 3-phenyl-6-(trifluoromethyl)-[1,2]oxazolo[4,3-b]pyridine, 3-phenyl-6-(trifluoromethyl)isoxazolo[4,3-b]pyridine, MFCD00244678, AKOS005095243, 5H-064

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

InChIKey: QDCKQMHGEHIVIP-UHFFFAOYSA-N

338953-50-7
3-Phenyl-6-(trifluoromethyl)pyridine-2-acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[3-phenyl-6-(trifluoromethyl)pyridin-2-yl]acetic acid | CAS Registry Number: 1214346-65-2
Synonyms: 3-phenyl-6-(trifluoromethyl)pyridine-2-acetic acid, ZINC47212247

Molecular Formula: C14H10F3NO2Molecular Weight: 281.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZZNQUJLYQOCAQR-UHFFFAOYSA-N

1214346-65-2
3-Phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine | CAS Registry Number: 882748-13-2
Synonyms: 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine, DTXSID201233658, ZINC8885124, AKOS005106540, 9W-0875

Molecular Formula: C14H8F3NSMolecular Weight: 279.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWIJAIVTTCULOR-UHFFFAOYSA-N

882748-13-2
3-Phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbohydrazide | CAS Registry Number: 478048-36-1
Synonyms: 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbohydrazide, ZINC1392022, AKOS005094844, 5K-036

Molecular Formula: C15H10F3N3OSMolecular Weight: 337.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MMZZTTTWXJQDOG-UHFFFAOYSA-N

478048-36-1
3-Phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide | CAS Registry Number: 478260-63-8
Synonyms: 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, MLS000694986, CHEMBL1709342, HMS2648N15, ZINC12960516, AKOS005105429, SMR000334866, 9H-063

Molecular Formula: C15H9F3N2OSMolecular Weight: 322.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TZKUTJQWOHHKCN-UHFFFAOYSA-N

478260-63-8
3-Phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid | CAS Registry Number: 478260-57-0
Synonyms: 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid, SR-01000678935-2, MLS000331172, AC1MWN13, SCHEMBL5621395, CHEMBL1323894, BDBM41630, cid_3751878, HMS2364A18, ZINC2243929, AKOS005105240, MCULE-8816877016, KS-0000218N, SMR000168627, 9H-046, 3-phenyl-6-(trifluoromethyl)-2-thieno[3,2-b]pyridinecarboxylic acid

Molecular Formula: C15H8F3NO2SMolecular Weight: 323.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YTMOGPGAAGFVCE-UHFFFAOYSA-N

478260-57-0
3-PHENYL-6-BROMOMETHYLENETETRAHYDROPYRAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: (6Z)-6-(bromomethylidene)-3-phenyloxan-2-one | CAS Registry Number: 88070-96-6
Synonyms: Pmto-Br, CID6439827, 3-Phenyl-6-bromomethylenetetrahydropyran-2-one, 3-Phenyl-6-bromomethylene-tetrahydropyran-2-one

Molecular Formula: C12H11BrO2Molecular Weight: 267.118540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLLMZYDZKVEZEP-NTMALXAHSA-N

88070-96-6
3-phenyl-6-chloro-1-indanone (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-2,3-dihydroinden-1-one | CAS Registry Number: 65565-15-3
Synonyms: SCHEMBL3671445, RGAOXVRFQQHTQY-UHFFFAOYSA-N, 2,3-Dihydro-6-chloro-3-(phenyl)-1H-inden-1-one

Molecular Formula: C15H11ClOMolecular Weight: 242.702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGAOXVRFQQHTQY-UHFFFAOYSA-N

65565-15-3
3-Phenyl-6-chloro-3,4-dihydro-2H-1,3-benzooxazine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 51892-04-7
Synonyms: 2H-1,3-Benzoxazine, 6-chloro-3,4-dihydro-3-phenyl-, AC1LAVHG, AGN-PC-0JS9ZK, 6-Chloro-3-phenyl-3,4-dihydro-2H-1,3-benzoxazine, CHEMBL1098918, ANDMOXODDHVMFN-UHFFFAOYSA-N, 6-chloro-3-phenyl-2,4-dihydro-1,3-benzoxazine, 6-Chloro-3-phenyl-3,4-dihydro-2H-1,3-benzoxazine #

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANDMOXODDHVMFN-UHFFFAOYSA-N

51892-04-7
3-phenyl-6-pyridin-2-yl-6,7-dihydro-5h-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine (en)5h-1,2,4-triazolo[3,4-b][1,3,5]thiadiazine, 6,7-dihydro-3-phenyl-6-(2-pyridinyl)- (en) (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-pyridin-2-yl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine | CAS Registry Number: 681458-82-2
Synonyms: AC1MCNJV, ZINC24716588, AKOS004903326, 3-phenyl-6-pyridin-2-yl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine

Molecular Formula: C15H13N5SMolecular Weight: 295.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BPHQMZOEMMIWER-UHFFFAOYSA-N

681458-82-2
3-Phenyl-6-tert-butyl-3,4-dihydro-2H-1,3-benzoxazine (1 supplier)
Compound Structure IUPAC Name: 6-tert-butyl-3-phenyl-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 55955-97-0
Synonyms: 2H-1,3-Benzoxazine, 6-(1,1-dimethylethyl)-3,4-dihydro-3-phenyl-, 6-tert-butyl-3-phenyl-2,4-dihydro-1,3-benzoxazine, AC1LAVY4, AGN-PC-0JSA6L, SCHEMBL803057, INQHAWUMPJGNOM-UHFFFAOYSA-N, 6-tert-Butyl-3-phenyl-3,4-dihydro-2H-1,3-benzoxazine, 6-tert-Butyl-3-phenyl-3,4-dihydro-2H-1,3-benzoxazine #

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INQHAWUMPJGNOM-UHFFFAOYSA-N

55955-97-0
3-phenyl-6-vinylpyridazine (0 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-6-phenylpyridazine | CAS Registry Number: 160510-70-3
Synonyms: 3-Ethenyl-6-phenylpyridazine, SCHEMBL914259, XJNJBLRUTKNADX-UHFFFAOYSA-N, DA-09692

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJNJBLRUTKNADX-UHFFFAOYSA-N

160510-70-3
3-Phenyl-6H,7H-[1,2]oxazolo[4,5-d]pyrimidin-7-one (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6H-[1,2]oxazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 160687-68-3
Synonyms: 3-phenyl-6H,7H-[1,2]oxazolo[4,5-d]pyrimidin-7-one, SCHEMBL19692055, ZINC238635281, C1(=CC=CC=C1)C1=NOC2=C1N=CNC2=O

Molecular Formula: C11H7N3O2Molecular Weight: 213.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPIMJNAXJMQSOO-UHFFFAOYSA-N

160687-68-3
3-Phenyl-6H,7H-[1,2]thiazolo[4,5-d]pyrimidin-7-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6H-[1,2]thiazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 72632-99-6
Synonyms: 3-phenyl-6H,7H-[1,2]thiazolo[4,5-d]pyrimidin-7-one, 3-Phenylisothiazolo[4,5-d]pyrimidin-7(6H)-one, SCHEMBL17968377, ZINC32951462, AKOS001778001, MCULE-8981173681, NE57765, EN300-92021, 3-phenyl-4H-[1,2]thiazolo[4,5-d]pyrimidin-7-one, Z1268152309

Molecular Formula: C11H7N3OSMolecular Weight: 229.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYERYCKBJGGKEV-UHFFFAOYSA-N

72632-99-6
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