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CHEMICAL products : Other
204801 to 204850 of 313282 results  Page: << Previous 50 Results 4080 4081 4082 4083 4084 4085 4086 4087 4088 4089 4090 4091 4092 4093 4094 4095 4096 [4097] 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(2-Hydroxyethyl)indolin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-(2-hydroxyethyl)-1,3-dihydroindol-2-one | CAS Registry Number: 101566-38-5
Synonyms: 6-(2-hydroxyethyl)indolin-2-one, 2H-Indol-2-one, 1,3-dihydro-6-(2-hydroxyethyl)-, SCHEMBL17080910

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNHDSUDPKQQOBH-UHFFFAOYSA-N

101566-38-5
6-(2-HYDROXYETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID 95% (11 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 712319-12-5
Synonyms: 6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 6-(2-Hydroxy-ethyl)-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, SBB050130, BAS 10419738, CBKinase1_009022, CBKinase1_021422, AC1LO9R8, SureCN13401567, MLS000716444, CTK8A3930, MolPort-001-604-862, HMS2636I12, ALBB-009921, STK341413, AKOS000303289, AG-A-88166, MCULE-5140784034, AK125091, SMR000277961, BRD-K38050056-001-01-7

Molecular Formula: C9H9N3O3Molecular Weight: 207.186060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HEYXKTSVKRVGOU-UHFFFAOYSA-N

712319-12-5
6-(2-HYDROXYETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID 95% (9 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 725693-84-5
Synonyms: 6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-(2-Hydroxy-ethyl)-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, SBB011166, 6-(2-hydroxyethyl)-8-hydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid, AC1MKPFJ, BAS 11403053, SCHEMBL359027, CTK8A3932, MolPort-001-602-865, ALBB-009911, STK506126, AKOS000302930, RTR-044401, AJ-51194, AK124532, TR-044401, ST50291423, Y-2078

Molecular Formula: C9H9N3O3Molecular Weight: 207.186060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZHSNJCKEJWLPRA-UHFFFAOYSA-N

725693-84-5
6-(2-Hydroxyethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid hydrate (3 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydrate | CAS Registry Number: 1389313-32-9
Synonyms: 6-(2-Hydroxy-ethyl)-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid hydrate, MolPort-029-997-759, ZX-CM008157, AKOS027444646

Molecular Formula: C9H11N3O4Molecular Weight: 225.204 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XSNNPJZONNYJMU-UHFFFAOYSA-N

1389313-32-9
6-(2-hydroxyethyl)pyrrolo[3,4-b]pyridine-5,7-dione (4 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxyethyl)pyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 81214-69-9
Synonyms: NSC358898, AC1L7N2W, ZINC1584331, AKOS010456034, NSC-358898

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGSDQCQTTAZAQA-UHFFFAOYSA-N

81214-69-9
6-(2-Hydroxyethylamino)-1,3-dimethyl-1H-pyrimidine-2,4-dione (20 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxyethylamino)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 5770-44-5
Synonyms: 6-[N-(2-Hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dione, AB-323/25048033, 6-(2-hydroxyethylamino)-1,3-dimethylpyrimidine-2,4-dione, ZINC02023479, AC1LVV5M, AC1Q3XPS, SureCN9205218, Oprea1_455638, CTK5A7307, MolPort-001-847-250, SBB092454, AKOS006273401, AC-4717, AG-G-03832, RP25687, HC210322, KB-198758, FT-0635846, A831565, I03-0354

Molecular Formula: C8H13N3O3Molecular Weight: 199.207120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XANWQZBIYRXADC-UHFFFAOYSA-N

5770-44-5
6-(2-hydroxyethylaMino)nicotinaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-(2-hydroxyethylamino)pyridine-3-carbaldehyde | CAS Registry Number: 1011487-88-9
Synonyms: SCHEMBL3299277, DMSWBAFWCUNOTH-UHFFFAOYSA-N, 6-(2-hydroxyethylamino)nicotinaldehyde, ZINC167197817, 6-[(2-Hydroxyethyl)amino]nicotinaldehyde, KB-270033, 3-Pyridinecarboxaldehyde, 6-[(2-hydroxyethyl)amino]-

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMSWBAFWCUNOTH-UHFFFAOYSA-N

1011487-88-9
6-(2-hydroxyethylamino)nicotinonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxyethylamino)pyridine-3-carbonitrile | CAS Registry Number: 252954-50-0
Synonyms: 6-[(2-hydroxyethyl)amino]pyridine-3-carbonitrile, SCHEMBL1726095, VQRJQSNFXQCXLE-UHFFFAOYSA-N, AKOS009105192

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQRJQSNFXQCXLE-UHFFFAOYSA-N

252954-50-0
6-(2-HYDROXYETHYLSULFINYL)BENZO[D]OXAZOL-2(3H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxyethylsulfinyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 289499-48-5
Synonyms: CTK4G2456, AG-E-93829

Molecular Formula: C9H9NO4SMolecular Weight: 227.237060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CWNXKELNAQBHGH-UHFFFAOYSA-N

289499-48-5
6-(2-HYDROXYPHENYL)-2,3,4,5-TETRAHYDROPYRIDAZIN-3-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 39499-60-0
Synonyms: 6-(2-hydroxyphenyl)-2,3,4,5-tetrahydropyridazin-3-one, 3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one, CHEMBL4129156, SCHEMBL11657483, ODMBJAQJBFQMEV-UHFFFAOYSA-N, MFCD21090519, AKOS015947775, NS-01762, 6-(2-hydroxyphenyl)-4,5-dihydro-3(2H)pyridazinone, 6-(2-Hydroxyphenyl)-4,5-dihydropyridazin-3(2H)-one

Molecular Formula: C10H10N2O2Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODMBJAQJBFQMEV-UHFFFAOYSA-N

39499-60-0
6-(2-HYDROXYPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 6-(2-hydroxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 67274-81-1

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBSDMCKXHTWFDE-UHFFFAOYSA-N

67274-81-1
6-(2-Hydroxyphenyl)-2-pyridinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid | CAS Registry Number: 205174-22-7
Synonyms: AGN-PC-0O7GYB, 2-Pyridinecarboxylic acid, 6-(2-hydroxyphenyl)-

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWNAUDZEKOSFLS-UHFFFAOYSA-N

205174-22-7
6-(2-HYDROXYPHENYL)-4-METHYL-2-(2-MORPHOLINOETHYL)PYRIDAZIN-3(2H)-ONE HCL (2 suppliers)
Compound Structure IUPAC Name: (6E)-4-methyl-2-(2-morpholin-4-ylethyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridazin-3-one hydrochloride | CAS Registry Number: 29285-76-5
Synonyms: AG 276, CID5493081, LS-129990, 3(2H)-Pyridazinone, 6-(o-hydroxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride, 6-(o-Hydroxyphenyl)-4-methyl-2-(2-morpholinoethyl)-3(2H)-pyridazinone hydrochloride, Morpholinoethyl-2 methyl-4 (o-hydroxyphenyl)-6 pyridazone-3 chlorhydrate [French], Morpholinoethyl-2 methyl-4 (o-hydroxyphenyl)-6 pyridazone-3 chlorhydrate

Molecular Formula: C17H22ClN3O3Molecular Weight: 351.827880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YAPLZPNVZXIEGB-WPDLWGESSA-N

29285-76-5
6-(2-HYDROXYPHENYL)-ISONICOTINIC ACID (1 supplier)
6-(2-HYDROXYPHENYL)-NICOTINIC ACID (10 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 31676-66-1
Synonyms: 6-(4-Chlorophenyl)nicotinic acid, 6-(4-CHLOROPHENYL)PYRIDINE-3-CARBOXYLIC ACID, ACMC-209hoc, SureCN5648046, CTK1C1504, MolPort-003-795-405, ANW-27178, AKOS016013408, AB24355, AG-F-05695, AK128154, 3-Pyridinecarboxylicacid, 6-(4-chlorophenyl)-, 6-(4-CHLOROPHENYL)-3-PYRIDINECARBOXYLIC ACID, Nicotinicacid, 6-(p-chlorophenyl)- (8CI); 6-(4-Chlorophenyl)-3-pyridinecarboxylic acid

Molecular Formula: C12H8ClNO2Molecular Weight: 233.650420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAPOIXVQQDLMPP-UHFFFAOYSA-N

31676-66-1
6-(2-Hydroxyphenyl)-pyridazin-3(2H)-one (12 suppliers)
Compound Structure IUPAC Name: (6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyridazin-3-one | CAS Registry Number: 62567-42-4
Synonyms: 653578_ALDRICH, EINECS 263-598-4, CID5743551, 6-(2-Hydroxyphenyl)pyridazin-3(2H)-one

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJRPKRBVSRCFPC-FPLPWBNLSA-N

62567-42-4
6-(2-Hydroxyphenyl)picolinaldehyde (3 suppliers)
Compound Structure IUPAC Name: (6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carbaldehyde | CAS Registry Number: 866613-66-3
Synonyms: MolPort-035-685-960, AKOS022188921, AK149156

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQOAMINZYIWTEB-KHPPLWFESA-N

866613-66-3
6-(2-HYDROXYPHENYL)PYRIDAZIN-3-OL, 95+% (1 supplier)
6-(2-HYDROXYPROPAN-2-YL)-3-METHYL-4’-PENTYL-[1,1’-BIPHENYL]-2,2’,4,6’-TETRAOL (1 supplier)
6-(2-Hydroxypropan-2-yl)-5-methylpyrrolo[2,1-f][1,2,4]triazin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxypropan-2-yl)-5-methyl-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 872206-43-4
Synonyms: SCHEMBL4049732, YANYBIWYQVVFPQ-UHFFFAOYSA-N, ZINC141233769, 6-(1-hydroxy-1-methyl-ethyl)-5-methyl-3H-pyrrolo[2, 1-f][1,2,4]triazin-4-one, 6-(1-hydroxy-1-methyl-ethyl)-5-methyl-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one

Molecular Formula: C10H13N3O2Molecular Weight: 207.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YANYBIWYQVVFPQ-UHFFFAOYSA-N

872206-43-4
6-(2-Hydroxypropan-2-yl)nicotinic acid (1 supplier)1238951-07-9
6-(2-HYDROXYPROPAN-2-YL)PICOLINALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxypropan-2-yl)pyridine-2-carbaldehyde | CAS Registry Number: 933791-34-5
Synonyms: 6-(2-hydroxypropan-2-yl)picolinaldehyde, CTK8D4296, SBB068965, ZINC32914811, AKOS015856334, KB-198759, FT-0656780, 6-(2-oxidanylpropan-2-yl)pyridine-2-carbaldehyde, A844575, 6-(2-hydroxypropan-2-yl)-2-pyridinecarboxaldehyde, S02-0060

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVYRPDFPIPMCFM-UHFFFAOYSA-N

933791-34-5
6-(2-HYDROXYPROPAN-2-YL)PICOLINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxypropan-2-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1799890-65-5
Synonyms: SCHEMBL16834620

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ROPSAGXDMZTJNZ-UHFFFAOYSA-N

1799890-65-5
6-(2-Hydroxypropan-2-Yl)pyridin-3-Ylboronic Acid (11 suppliers)
Compound Structure IUPAC Name: [6-(2-hydroxypropan-2-yl)pyridin-3-yl]boronic acid | CAS Registry Number: 1088496-42-7
Synonyms: (6-(2-Hydroxypropan-2-yl)pyridin-3-yl)boronic acid, SureCN2556277, CTK8B9618, ANW-62784, AKOS006313840, AK101668, KB-208832, D-5233, 6-(2-HYDROXYPROPAN-2-YL)PYRIDINE-3-BORONIC ACID

Molecular Formula: C8H12BNO3Molecular Weight: 180.996780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HQNCOBIVRYULKH-UHFFFAOYSA-N

1088496-42-7
6-(2-Hydroxypropan-2-yl)pyridine-3-sulfonamide (1 supplier)2140879-88-3
6-(2-Hydroxypropoxy)-3,4'-bipyridine-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxypropoxy)-5-pyridin-4-ylpyridine-3-carbonitrile | CAS Registry Number: 108611-04-7
Synonyms: SureCN7284967, AGN-PC-0022CZ, CTK8G5406, [3,4'-Bipyridine]-5-carbonitrile, 6-(2-hydroxypropoxy)-

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPLWOXURHUEXBX-UHFFFAOYSA-N

108611-04-7
6-(2-Hydroxypropoxy)nicotinic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxypropoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1394024-11-3
Synonyms: 6-(2-Hydroxy-propoxy)-nicotinic acid, AKOS027454055

Molecular Formula: C9H11NO4Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WIYGXAIUFUVNCI-UHFFFAOYSA-N

1394024-11-3
6-(2-hydroxypropylamino)nicotinonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxypropylamino)pyridine-3-carbonitrile | CAS Registry Number: 1153347-65-9
Synonyms: SCHEMBL1727148, AKOS009104854

Molecular Formula: C9H11N3OMolecular Weight: 177.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMUIXVOTOCWWGC-UHFFFAOYSA-N

1153347-65-9
6-(2-IODOPHENYL)-6-OXOHEXANENITRILE (10 suppliers)
Compound Structure IUPAC Name: 6-(2-iodophenyl)-6-oxohexanenitrile | CAS Registry Number: 898768-03-1
Synonyms: CTK5G4870, AKOS016019611, AG-H-64931, KB-198760

Molecular Formula: C12H12INOMolecular Weight: 313.134250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEYGRIUSOSAKRI-UHFFFAOYSA-N

898768-03-1
6-(2-IODOPHENYL)-6-OXOHEXANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 6-(2-iodophenyl)-6-oxohexanoic acid | CAS Registry Number: 898790-71-1
Synonyms: CTK5G6731, AKOS016022744, AG-H-67028, KB-198761

Molecular Formula: C12H13IO3Molecular Weight: 332.134290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJVVKJITTRJRDR-UHFFFAOYSA-N

898790-71-1
6-(2-Isopropoxyethoxy)nicotinic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(2-propan-2-yloxyethoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1707719-07-0
Synonyms: 6-(2-isopropoxyethoxy)nicotinic acid, SCHEMBL841588, CTK6B1103, LXSGSRFZFRXXKN-UHFFFAOYSA-N, AKOS000156606, 1016493-51-8, A1-09174, 6-[2-(PROPAN-2-YLOXY)ETHOXY]PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C11H15NO4Molecular Weight: 225.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXSGSRFZFRXXKN-UHFFFAOYSA-N

1707719-07-0
6-(2-ISOPROPYL-5-METHYLPHENOXY)HEXANAL (2 suppliers)
Compound Structure IUPAC Name: 6-(5-methyl-2-propan-2-ylphenoxy)hexanal | CAS Registry Number: 1383151-49-2
Synonyms: 6-(2-Isopropyl-5-methylphenoxy)hexanal, ZINC584907138

Molecular Formula: C16H24O2Molecular Weight: 248.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLYARBDYPRPVLG-UHFFFAOYSA-N

1383151-49-2
6-(2-ISOPROPYLAMINOPROPYL)-PYRIDIN-3-OL (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(propan-2-ylamino)propyl]pyridin-3-ol | CAS Registry Number: 76906-79-1
Synonyms: Prisotinol, Prisotinol [INN], UNII-ZPO6B92P5Y, Cgs 5649B, Cgs-5649B, CID131302, 6-(2-Isopropylaminopropyl)-3-pyridinol, 3-Pyridinol, 6-(2-((1-methylethyl)amino)propyl)-, 78997-40-7

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQRPBKUCJBWQRT-UHFFFAOYSA-N

76906-79-1
6-(2-isopropylphenoxy)pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(2-propan-2-ylphenoxy)pyridin-3-amine | CAS Registry Number: 224187-21-7
Synonyms: 6-(2-ISOPROPYLPHENOXY)PYRIDIN-3-AMINE, SCHEMBL4063316, CTK7D8271, AKOS000137305, ALB-H10619854, DA-07965

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWBOSFGMBQKWOB-UHFFFAOYSA-N

224187-21-7
6-(2-Isothiocyanatoethyl)-2,3-dihydro-1,4-benzodioxine (3 suppliers)
Compound Structure IUPAC Name: 6-(2-isothiocyanatoethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 1019119-61-9
Synonyms: 6-(2-isothiocyanatoethyl)-2,3-dihydro-1,4-benzodioxine, ZINC19840556, AKOS000212090, NE48387, EN300-65574

Molecular Formula: C11H11NO2SMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQTAEIAJAJWHCC-UHFFFAOYSA-N

1019119-61-9
6-(2-MERCAPTO-4-OXOQUINAZOLIN-3(4H)-YL)HEXANAMIDE (1 supplier)
6-(2-MERCAPTO-N-METHYLBENZAMIDE)-3-((E) (1 supplier)
6-(2-Methoxy-2-oxoethoxy)-3-pyridineboronic Acid Pinacol Ester (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyacetate | CAS Registry Number: 2027496-50-8
Synonyms: Methyl 2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)acetate, SCHEMBL8264864, MolPort-035-783-664, AKOS027376287, ZINC200901181, AK382371, SY022411

Molecular Formula: C14H20BNO5Molecular Weight: 293.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QMSMRWQJDYUHEC-UHFFFAOYSA-N

2027496-50-8
6-(2-Methoxy-4-methylphenoxy)pyridin-3-amine (5 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxy-4-methylphenoxy)pyridin-3-amine | CAS Registry Number: 1016758-03-4
Synonyms: 6-(2-methoxy-4-methylphenoxy)pyridin-3-amine, CTK6J5531, ZINC19277462, AKOS000156763, MCULE-2694232081, NE44843, EN300-39301

Molecular Formula: C13H14N2O2Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEJOVMLJXBGSSQ-UHFFFAOYSA-N

1016758-03-4
6-(2-Methoxy-4-methylphenyl)-2-methylpyridine-3-carbohydrazide (0 suppliers)
6-(2-Methoxy-4-methylphenyl)-2-methylpyridine-3-carboxylic acid (0 suppliers)
6-(2-methoxy-4-methylphenyl)-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxy-4-methylphenyl)pyridin-2-amine | CAS Registry Number: 198211-81-3
Synonyms: SCHEMBL6618823, ZINC142457406

Molecular Formula: C13H14N2OMolecular Weight: 214.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNTMFROWVROPQM-UHFFFAOYSA-N

198211-81-3
6-(2-methoxy-4-methylphenyl)pyridazin-3-ol (1 supplier)2092092-22-1
6-(2-methoxy-4-methylphenyl)pyridazine-3-thiol (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxy-4-methylphenyl)-1H-pyridazine-6-thione | CAS Registry Number: 2097966-19-1
Synonyms: AKOS026714099, AKOS026714118, ZINC409432552, 6-(2-methoxy-4-methylphenyl)pyridazine-3(2H)-thione, F1967-3159, F1967-3189

Molecular Formula: C12H12N2OSMolecular Weight: 232.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRIRXYDREILGBT-UHFFFAOYSA-N

2097966-19-1
6-(2-METHOXY-5-METHYLPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxy-5-methylphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 891655-99-5
Synonyms: AGN-PC-0NSQ2O, AKOS022224818, 6-(2-methoxy-5-methylphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Molecular Formula: C15H14N2O2SMolecular Weight: 286.348860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNVWHAQSJGYXDV-UHFFFAOYSA-N

891655-99-5
6-(2-Methoxy-5-methylphenyl)imidazo[2,1-b][1,3]thiazole (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxy-5-methylphenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 952958-64-4
Synonyms: 6-(2-methoxy-5-methylphenyl)imidazo[2,1-b][1,3]thiazole, BBL021808, KM4653, MFCD08752940, STK894525, ZINC12404834, AKOS005144485, MCULE-7837114123, 6-(2-Methoxy-5-methylphenyl)imidazo[2,1-b]thiazole, 2-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylphenyl methyl ether

Molecular Formula: C13H12N2OSMolecular Weight: 244.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDSTXZQDNJWBGN-UHFFFAOYSA-N

952958-64-4
6-(2-Methoxy-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxy-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 562792-87-4
Synonyms: 6-(2-methoxy-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, BBL021806, STK894523, ZINC12404832, AKOS005143912, MCULE-3040132106, H8785

Molecular Formula: C14H12N2O2SMolecular Weight: 272.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSMCIQUZKRUMFG-UHFFFAOYSA-N

562792-87-4
6-(2-methoxy-5-methylphenyl)picolinic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxy-5-methylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1199244-07-9
Synonyms: SCHEMBL1779687, MFCD18317361, ZINC65347789

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRYVVKRBOFKQJH-UHFFFAOYSA-N

1199244-07-9
6-(2-methoxy-5-methylphenyl)pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6-(2-methoxy-5-methylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1255637-27-4
Synonyms: AGN-PC-09MPGD, MolPort-008-766-915, AKOS022349943, 6-(2-METHOXY-5-METHYLPHENYL)NICOTINIC ACID, 6-(2-methoxy-5-methylphenyl)pyridine-3-carboxylic acid

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKSFJCGZKULAIJ-UHFFFAOYSA-N

1255637-27-4
6-(2-methoxy-9h-fluoren-3-yl)-5h-dibenzo[c,e]azepine-5,7(6h)-dione (1 supplier)
Compound Structure IUPAC Name: 6-(2-methoxy-9H-fluoren-3-yl)benzo[d][2]benzazepine-5,7-dione | CAS Registry Number: 27022-12-4
Synonyms: NSC128603, AC1Q6KPM, AC1L5OO7, CTK4F8930, ZINC1717019, NSC-128603, PL031847, 6-(2-methoxy-9H-fluoren-3-yl)benzo[d][2]benzazepine-5,7-dione, 9-(2-METHOXY-9H-FLUOREN-3-YL)-9-AZATRICYCLO[9.4.0.0(2),?]PENTADECA-1(11),2,4,6,12,14-HEXAENE-8,10-DIONE

Molecular Formula: C28H19NO3Molecular Weight: 417.464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MICRXZNHGSKNAR-UHFFFAOYSA-N

27022-12-4
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