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CHEMICAL products beginning with : 3
188451 to 188500 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-4'-TRIFLUOROMETHYLPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-[4-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 67082-00-2
Synonyms: AGN-PC-00CFQD, SureCN3609466, CTK5C5711, AKOS012085488, AG-G-53477, KB-183942, 1-Propanone, 3-phenyl-1-[4-(trifluoromethyl)phenyl]-

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

InChIKey: TUQLTYUJYXYIKF-UHFFFAOYSA-N

67082-00-2
3-PHENYL-4,5,6,6A-TETRAHYDRO-3AH-CYCLOPENTA[D]ISOXAZOLE-5-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-5-carboxylic acid | CAS Registry Number: 1005040-08-3
Synonyms: 3-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-5-carboxylic acid, 3-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-5-carboxylic acid, 4H-Cyclopent[d]isoxazole-5-carboxylic acid, 3a,5,6,6a-tetrahydro-3-phenyl-, AKOS005089205, 3R-0196, 3-Phenyl-3a,5,6,6a-tetrahydro-4H-cyclopenta[d]isoxazole-5-carboxylic acid, 3-phenyl-3aH,4H,5H,6H,6aH-cyclopenta[d][1,2]oxazole-5-carboxylic acid

Molecular Formula: C13H13NO3Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSFAUFULKMAMRL-UHFFFAOYSA-N

1005040-08-3
3-Phenyl-4,5,6,7-tetrahydro-1,2,3-triazolo[1,5-a]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazine | CAS Registry Number: 1245896-07-4
Synonyms: AJ-122854, DB-062291

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

InChIKey: UXLGEEMSNUNLHX-UHFFFAOYSA-N

1245896-07-4
3-Phenyl-4,5,6,7-tetrahydro-1,2,3-triazolo[1,5-a]pyrazine Hydrochloride (6 suppliers)
3-phenyl-4,5,6,7-tetrahydro-1,2-benzoxazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4,5,6,7-tetrahydro-1,2-benzoxazol-5-amine | CAS Registry Number: 1201784-82-8
Synonyms: 3-PHENYL-4,5,6,7-TETRAHYDROBENZO[D]ISOXAZOL-5-AMINE, AGN-PC-0BSI1X, CTK7D8375, MolPort-020-014-217, AKOS015968948, AG-C-28991, AK-27407

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQVYZQACSBVNRY-UHFFFAOYSA-N

1201784-82-8
3-Phenyl-4,5,6,7-tetrahydro-1H-indazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4,5,6,7-tetrahydro-1H-indazol-4-amine | CAS Registry Number: 1367789-18-1
Synonyms: AKOS015866617, MCULE-8448272536, 3-phenyl-4,5,6,7-tetrahydro-1H-indazol-4-amine

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRVFYKYPMWPIJC-UHFFFAOYSA-N

1367789-18-1
3-phenyl-4,5,6,7-tetrahydro-1H-indazol-4-carboxylic acid (0 suppliers)1338247-91-8
3-phenyl-4,5,6,7-tetrahydro-1H-indazol-5-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;hydrochloride | CAS Registry Number: 1188265-85-1
Synonyms: 3-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-5-AMINE HYDROCHLORIDE, 1188331-72-7, 3-phenyl-4,5,6,7-tetrahydro-1H-indazol-5-amine, CTK7D8362, DTXSID20724433, AKOS022175433, 3-Phenyl-4,5,6,7-tetrahydro-1H-indazol-5-amine--hydrogen chloride (1/1)

Molecular Formula: C13H16ClN3Molecular Weight: 249.742 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SFKSRHASKRUUIL-UHFFFAOYSA-N

1188265-85-1
3-Phenyl-4,5,6,7-tetrahydro-1H-indazol-5-amine hydrochloride (3 suppliers)
3-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-5-AMINE HYDROCHLORIDE,>95% (1 supplier)
3-phenyl-4,5,6,7-tetrahydro-1h-indazol-5-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;hydrochloride | CAS Registry Number: 1188331-72-7
Synonyms: 3-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-5-AMINE HYDROCHLORIDE, CTK7D8362, MolPort-035-677-892, AKOS022175433, AG-C-28990, AK-27405

Molecular Formula: C13H16ClN3Molecular Weight: 249.739240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SFKSRHASKRUUIL-UHFFFAOYSA-N

1188331-72-7
3-phenyl-4,5,6,7-tetrahydro-1H-indazol-5-carboxylic acid (0 suppliers)1332593-76-6
3-phenyl-4,5,6,7-tetrahydro-1H-indazol-6-carboxylic acid (0 suppliers)1338247-34-9
3-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDOL-4-ONE (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1,5,6,7-tetrahydroindol-4-one | CAS Registry Number: 6577-97-5
Synonyms: 3-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one, 3-PHENYL-1,5,6,7-TETRAHYDROINDOL-4-ONE, starbld0027633, STK334908, ZINC12349737, AKOS002218872, MCULE-2565919167, NCGC00323311-01, AB01318661-02

Molecular Formula: C14H13NOMolecular Weight: 211.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOFXWZDNXGBMJL-UHFFFAOYSA-N

6577-97-5
3-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine (0 suppliers)1023299-85-5
3-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-b]pyridine (0 suppliers)1338247-50-9
3-PHENYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE (12 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 87642-29-3
Synonyms: 3-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine, 3-phenyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine, ASN 15375090, AC1O6JES, SureCN10818201, MolPort-000-134-061, ZINC19946846, AKOS000674611, AB41924, RP07187, AK-27406, KB-183939, FT-0648974, 1H-PYRAZOLO[4,3-C]PYRIDINE, 4,5,6,7-TETRAHYDRO-3-PHENYL-, 4,5,6,7-TETRAHYDRO-3-PHENYL-1H-PYRAZOLO[4,3-C]PYRIDINE

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZFHJMGEXWVRKQ-UHFFFAOYSA-N

87642-29-3
3-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine;hydrochloride | CAS Registry Number: 87628-50-0
Synonyms: 3-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride, 1177360-76-7, CHEMBL555963, CTK5F8780, AG-H-53689, QC-8873, AK137332, KB-236787, 1H-Pyrazolo[4,3-c]pyridine, 4,5,6,7-tetrahydro-3-phenyl-,dihydrochloride

Molecular Formula: C12H14ClN3Molecular Weight: 235.712660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TUNSVCBGXFGZHA-UHFFFAOYSA-N

87628-50-0
3-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine;hydrochloride | CAS Registry Number: 1177360-76-7
Synonyms: CHEMBL555963, CTK5F8780, AG-H-53689, QC-8873, AK137332, KB-236787, 1H-Pyrazolo[4,3-c]pyridine, 4,5,6,7-tetrahydro-3-phenyl-,dihydrochloride, 87628-50-0

Molecular Formula: C12H14ClN3Molecular Weight: 235.712660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TUNSVCBGXFGZHA-UHFFFAOYSA-N

1177360-76-7
3-PHENYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE HYDROCHLORIDE,>95% (1 supplier)
3-PHENYL-4,5,6,7-TETRAHYDRO-2,1-BENZISOXAZOLE (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4,5,6,7-tetrahydro-2,1-benzoxazole | CAS Registry Number: 24097-27-6
Synonyms: MLS000541029, NSC133087, MolPort-002-855-402, AIDS126933, AIDS-126933, CID280877, ZINC01720002, NSC 133087, 3-Phenyl-4,5,6,7-tetrahydro-2,1-benzisoxazole, SMR000126087, 11R-0216

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWBYSBSIUGGRGL-UHFFFAOYSA-N

24097-27-6
3-Phenyl-4,5,6,7-tetrahydrobenzo[d]isoxazol-5-amine (3 suppliers)
3-PHENYL-4,5,6,7-TETRAHYDROBENZO[D]ISOXAZOL-5-AMINE,>95% (1 supplier)
3-PHENYL-4,5,6,7-TETRAHYDROISOXAZOLO[4,5-C]PYRIDINE (2 suppliers)
3-PHENYL-4,5,6,7-TETRAHYDROISOXAZOLO[4,5-C]PYRIDINE,>95% (1 supplier)
3-phenyl-4,5-dihydro-1,2-oxazole-5-carbonitrile (1 supplier)1011-38-4
3-phenyl-4,5-dihydro-1H-pyrazol-5-one (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3H-pyrazol-5-ol | CAS Registry Number: 145130-50-3
Synonyms: 3H-Pyrazol-5-ol, 3-phenyl-, AGN-PC-0O3167

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCSYEDVZRWYMML-UHFFFAOYSA-N

145130-50-3
3-Phenyl-4,5-dihydro-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-4,5-dihydro-1H-pyrazole | CAS Registry Number: 936-48-1
Synonyms: 3-Phenyl-2-pyrazoline, AZPXELGXAFZFPC-UHFFFAOYSA-N, 2-Pyrazoline, 3-phenyl-, 1H-Pyrazole, 4,5-dihydro-3-phenyl-, AC1LBVJQ, SCHEMBL972816, AKOS027424074, 3-Phenyl-4,5-dihydro-1H-pyrazole #, AK475804

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZPXELGXAFZFPC-UHFFFAOYSA-N

936-48-1
3-Phenyl-4,5-dihydro-isoxazole-5-carboxylic acid (1 supplier)
3-phenyl-4,5-dihydroisoxazole-5-carboxylic acid (5 suppliers)
3-PHENYL-4,6,7-TRIMETHYLCOUMARIN (5 suppliers)
Compound Structure IUPAC Name: 4,6,7-trimethyl-3-phenylchromen-2-one | CAS Registry Number: 288399-94-0
Synonyms: AG-E-93281, CTK4G2215, 2H-1-Benzopyran-2-one,4,6,7-trimethyl-3-phenyl-

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMFCRQZNQCBIGD-UHFFFAOYSA-N

288399-94-0
3-PHENYL-4,6,8-TRIMETHYLCOUMARIN (5 suppliers)
Compound Structure IUPAC Name: 4,6,8-trimethyl-3-phenylchromen-2-one | CAS Registry Number: 112030-32-7
Synonyms: 2H-1-Benzopyran-2-one,4,6,8-trimethyl-3-phenyl-, ACMC-1CHZD, AGN-PC-00NVYN, CTK4A7618, AG-D-30860, 4,6,8-trimethyl-3-phenylchromen-2-one

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFYXPUYYQWFWGK-UHFFFAOYSA-N

112030-32-7
3-phenyl-4,7,8,9-tetrahydro-2h-pyrazolo[1,2-a][1,2,5]triazepine-1,5-dione (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4,7,8,9-tetrahydro-2H-pyrazolo[1,2-a][1,2,5]triazepine-1,5-dione | CAS Registry Number: 86126-26-3
Synonyms: NSC 340338, Tetrahydro-3-phenyl-1H,7H-pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, 1H,7H-Pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, tetrahydro-3-phenyl-, NSC340338, AC1L2P7I, NSC-340338, LS-129371, 3-phenyl-4,7,8,9-tetrahydro-2H-pyrazolo[1,2-a][1,2,5]triazepine-1,5-dione

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNKIKEFFXYCLDF-UHFFFAOYSA-N

86126-26-3
3-Phenyl-4-([1,3,4]thiadiazol-2-ylcarbamoyl)-butyric acid (1 supplier)
3-Phenyl-4-({[(pyridin-3-yl)methyl]amino}methylidene)-4,5-dihydro-1H-pyrazol-5-one (3 suppliers)
Compound Structure IUPAC Name: 5-phenyl-4-(pyridin-3-ylmethyliminomethyl)-1,2-dihydropyrazol-3-one | CAS Registry Number: 338975-73-8
Synonyms: 3-phenyl-4-({[(pyridin-3-yl)methyl]amino}methylidene)-4,5-dihydro-1H-pyrazol-5-one, 5-phenyl-4-{[(3-pyridinylmethyl)amino]methylene}-2,4-dihydro-3H-pyrazol-3-one, KS-00003FDE, ZINC6424075, AKOS005105171, ZINC100438567, MCULE-3185408821, 9B-126

Molecular Formula: C16H14N4OMolecular Weight: 278.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIQRRXXRXIWAOU-UHFFFAOYSA-N

338975-73-8
3-Phenyl-4-({[3-(trifluoromethyl)phenyl]amino}methylidene)-4,5-dihydro-1H-pyrazol-5-one (3 suppliers)
Compound Structure IUPAC Name: 5-phenyl-4-[[3-(trifluoromethyl)phenyl]iminomethyl]-1,2-dihydropyrazol-3-one | CAS Registry Number: 338975-63-6
Synonyms: 3-phenyl-4-({[3-(trifluoromethyl)phenyl]amino}methylidene)-4,5-dihydro-1H-pyrazol-5-one, 5-phenyl-4-{[3-(trifluoromethyl)anilino]methylene}-2,4-dihydro-3H-pyrazol-3-one, KS-00003FD4, ZINC13285702, AKOS005102536, ZINC100408023, MCULE-3305913993, 9B-115

Molecular Formula: C17H12F3N3OMolecular Weight: 331.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SROQTMYDSRDGTL-UHFFFAOYSA-N

338975-63-6
3-Phenyl-4-({[4-(trifluoromethoxy)phenyl]amino}methylidene)-4,5-dihydro-1H-pyrazol-5-one (3 suppliers)
Compound Structure IUPAC Name: 5-phenyl-4-[[4-(trifluoromethoxy)phenyl]iminomethyl]-1,2-dihydropyrazol-3-one | CAS Registry Number: 338394-42-6
Synonyms: 5-phenyl-4-{[4-(trifluoromethoxy)anilino]methylene}-2,4-dihydro-3H-pyrazol-3-one, 3-phenyl-4-({[4-(trifluoromethoxy)phenyl]amino}methylidene)-4,5-dihydro-1H-pyrazol-5-one, MLS000756013, CHEMBL3190613, HMS2586E20, KS-000033GF, AKOS005084404, ZINC100409154, ZINC100409157, MCULE-9852488080, SMR000337682, 2C-093

Molecular Formula: C17H12F3N3O2Molecular Weight: 347.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GDDHGRVIVDPMRR-UHFFFAOYSA-N

338394-42-6
3-Phenyl-4-({[4-(trifluoromethyl)phenyl]amino}methylidene)-4,5-dihydro-1H-pyrazol-5-one (3 suppliers)
Compound Structure IUPAC Name: 5-phenyl-4-[[4-(trifluoromethyl)phenyl]iminomethyl]-1,2-dihydropyrazol-3-one | CAS Registry Number: 477851-10-8
Synonyms: 3-phenyl-4-[[4-(trifluoromethyl)anilino]methylidene]-1H-pyrazol-5-one, 5-phenyl-4-{[4-(trifluoromethyl)anilino]methylene}-2,4-dihydro-3H-pyrazol-3-one, 5-phenyl-4-[[4-(trifluoromethyl)phenyl]iminomethyl]-1,2-dihydropyrazol-3-one, 3-phenyl-4-({[4-(trifluoromethyl)phenyl]amino}methylidene)-4,5-dihydro-1H-pyrazol-5-one, MLS000755982, CHEMBL3212321, CHEBI:115567, HMS2615D15, AKOS005076829, ZINC100329339, ZINC100406352, MCULE-7255792647, SMR000337650, 11B-083, Q27197681

Molecular Formula: C17H12F3N3OMolecular Weight: 331.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQAIXLLSPGQYNJ-UHFFFAOYSA-N

477851-10-8
3-PHENYL-4-(1{H}-TETRAZOL-1-YL)BUTANOIC ACID (1 supplier)
3-Phenyl-4-(1H-tetrazol-1-yl)butanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-4-(tetrazol-1-yl)butanoic acid | CAS Registry Number: 632291-65-7
Synonyms: 3-phenyl-4-(1H-tetrazol-1-yl)butanoic acid, 3-phenyl-4-(1{H}-tetrazol-1-yl)butanoic acid, 3-phenyl-4-(tetrazol-1-yl)butanoic acid, ChemDiv2_002665, MLS000120662, CHEMBL1368790, BXRQAQUJNCMHOC-UHFFFAOYSA-N, HMS1376J03, HMS2266O07, MFCD03856021, STK682547, AKOS005597021, SMR000097506, CS-0326780, 4-(1h-tetrazol-1-yl)-3-phenylbutanoic acid, Butyric acid, 3-phenyl-4-(tetrazol-1-yl)-, SR-01000092011, SR-01000092011-1, 3-Phenyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanoic acid

Molecular Formula: C11H12N4O2Molecular Weight: 232.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXRQAQUJNCMHOC-UHFFFAOYSA-N

632291-65-7
3-Phenyl-4-(1H-tetrazol-5-ylcarbamoyl)-butyric acid (9 suppliers)
Compound Structure IUPAC Name: (3R)-5-oxido-3-phenyl-5-(2H-tetrazol-5-ylimino)pentanoate | CAS Registry Number: 428504-04-5
Synonyms: ZINC00129685, CID6927782

Molecular Formula: C12H11N5O3-2Molecular Weight: 273.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UGHHCYZCMXVDJW-SECBINFHSA-L

428504-04-5
3-PHENYL-4-(2-PHENYLETHYL)PIPERAZIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid | CAS Registry Number: 60305-56-8
Synonyms: (2s,3s)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid, AC1L5KW2, AC1Q5X5G, CTK5B1281, KST-1A6463, NSC72916, AR-1A3461, NSC 72916, NSC-72916, PSEUDOCGONINE BENZOATE (ESTER), AG-J-76421, (3S,4S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid, 8-Azabicyclo[3.2.1]octane-2-carboxylicacid, 3-(benzoyloxy)-8-methyl-, [1R-(2-endo,3-exo)]- (9CI)

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVGYEFKIHJTNQZ-HOAMVYINSA-N

60305-56-8
3-Phenyl-4-(3H)quinazolinone (12 suppliers)
Compound Structure IUPAC Name: 3-phenylquinazolin-4-one | CAS Registry Number: 16347-60-7
Synonyms: 3-Phenyl-3H-quinazolin-4-one, ZINC00281739, CID785275, BAS 00012332, ST5409328

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAIHFZPSLVDBRV-UHFFFAOYSA-N

16347-60-7
3-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole | CAS Registry Number: 374715-23-8
Synonyms: DA-06348, D-2021, 3-phenyl-4-(4,4,5,5-tetramethyl[1.3.2]dioxaborolan-2-yl)-isoxazole

Molecular Formula: C15H18BNO3Molecular Weight: 271.119320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVOHHTJYALAKPP-UHFFFAOYSA-N

374715-23-8
3-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (1 supplier)1313518-26-1
3-PHENYL-4-(4-AMINOSULFONYLBENZYL)-5-METHYLISOXAZOLE,VALDECOXIB IMPURITY A (6 suppliers)
Compound Structure IUPAC Name: 4-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]benzenesulfonamide | CAS Registry Number: 1391052-01-9
Synonyms: ZINC77312348, AKOS027447142, AK517221, 3-Phenyl-4-(4-aminosulfonylbenzyl)-5-methylisoxazole, 4-((5-Methyl-3-phenylisoxazol-4-yl)methyl)benzenesulfonamide

Molecular Formula: C17H16N2O3SMolecular Weight: 328.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCRHKSWIQHRYFD-UHFFFAOYSA-N

1391052-01-9
3-PHENYL-4-(4-CHLOROSULFONYLBENZYL)-5-METHYLISOXAZOLE,VALDECOXIB IMPURITY H (5 suppliers)
Compound Structure IUPAC Name: 4-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]benzenesulfonyl chloride | CAS Registry Number: 1391051-82-3
Synonyms: 3-Phenyl-4-(4-chlorosulfonylbenzyl)-5-methylisoxazole, QPRVUUMWILBJAT-UHFFFAOYSA-N, ZINC77312351, 4-[(5-Methyl-3-phenyl-4-isoxazolyl)methyl]benzenesulfonyl chloride

Molecular Formula: C17H14ClNO3SMolecular Weight: 347.813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPRVUUMWILBJAT-UHFFFAOYSA-N

1391051-82-3
3-PHENYL-4-(N-METHYLPHENYLHYDRAZONO)ISOXAZOL-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 4-[methyl(phenyl)hydrazinylidene]-3-phenyl-1,2-oxazol-5-one | CAS Registry Number: 4550-13-4
Synonyms: 3-Phenyl-4-(N-methylphenylhydrazono)isoxazol-5-one, CTK4I8840, AG-F-58009, KB-236785, 4,5-Isoxazoledione,3-phenyl-, 4-(2-methyl-2-phenylhydrazone), 4,5-Isoxazoledione,3-phenyl-, 4-(methylphenylhydrazone) (7CI,8CI,9CI)

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RUYLGOWTPMBGND-UHFFFAOYSA-N

4550-13-4
3-Phenyl-4-(phenylethynyl)cinnoline (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4-(2-phenylethynyl)cinnoline | CAS Registry Number: 212778-67-1
Synonyms: MolPort-035-687-240, AKOS024259369, AK151637, AJ-140941

Molecular Formula: C22H14N2Molecular Weight: 306.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULLQOFXITVPNGR-UHFFFAOYSA-N

212778-67-1
3-PHENYL-4-(PHENYLSULFONYL)-4,5-DIHYDRO-3H-PYRAZOLE (1 supplier)
Compound Structure IUPAC Name: 2,7-dimethoxybicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 94632-73-2
Synonyms: 2,7-dimethoxybicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, AC1L4GP0, CTK5H6889, AG-J-38517

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCJHTIMTDUTUEE-UHFFFAOYSA-N

94632-73-2
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