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CHEMICAL products beginning with : 1
28501 to 28550 of 316385 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 [571] 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Dihydro-4-[(3-fluoro-4-methylphenyl)methyl]-5-methyl-3H-pyrazol-3-one (0 suppliers)421592-81-6
1,2-dihydro-4-[(isopropyl)amino]-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)pyrazol-3-one;hydrochloride | CAS Registry Number: 13576-96-0
Synonyms: Isopyrin hydrochloride, 1,2-Dihydro-4-((isopropyl)amino)-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one hydrochloride, 18342-39-7, 37481-44-0, 3615-24-5 (Parent), ramiphenazone, NCGC00095073-01, Isopyrin HCl, Prestwick_1002, Isopirina Hydrochloride, Isopyrine Hydrochloride, AC1Q3EMV, AC1L35QU, SureCN3759490, MLS002153974, SPECTRUM1503822, Ramifenazone Hydrochloride Salt, CTK8D7677, MolPort-003-981-172, HMS1570A06

Molecular Formula: C14H20ClN3OMolecular Weight: 281.781100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJPVTNJDDFIBKU-UHFFFAOYSA-N

13576-96-0
1,2-DIHYDRO-4-BUTYL-5-((2-NITROBENZOYL)OXY)-1,2-DIPHENYL-3H-PYRAZOL-3-ONE (2 suppliers)
Compound Structure IUPAC Name: (4-butyl-5-oxo-1,2-diphenylpyrazol-3-yl) 2-nitrobenzoate | CAS Registry Number: 58943-52-5
Synonyms: Sulfamethizole sodium, 3-(o-Nitrobenzoyl)phenylbutazone, 3-(o.Nitrobenzoil)fenibutazone, BRN 0730493, CID173658, 3-(o.Nitrobenzoil)fenibutazone [Italian], LS-129026, 5-25-01-00044 (Beilstein Handbook Reference), 4-Butyl-5-((2-nitrobenzoyl)oxy)-1,2-diphenyl-1,2-dihydro-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 1,2-dihydro-4-butyl-5-((2-nitrobenzoyl)oxy)-1,2-diphenyl-

Molecular Formula: C26H23N3O5Molecular Weight: 457.477920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UTQDKEDFFOPYBV-UHFFFAOYSA-N

58943-52-5
1,2-DIHYDRO-4-BUTYL-5-((4-NITROBENZOYL)OXY)-1,2-DIPHENYL-3H-PYRAZOL-3-ONE (1 supplier)
Compound Structure IUPAC Name: (4-butyl-5-oxo-1,2-diphenylpyrazol-3-yl) 4-nitrobenzoate | CAS Registry Number: 58906-06-2
Synonyms: BRN 0730639, 3-(p-Nitrobenzoyl)phenylbutazone, 3-(p.Nitrobenzoil)fenibutazone [Italian], 4-Butyl-5-((4-nitrobenzoyl)oxy)-1,2-diphenyl-1,2-dihydro-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 1,2-dihydro-4-butyl-5-((4-nitrobenzoyl)oxy)-1,2-diphenyl-, AC1L5AC7, 3-(p.Nitrobenzoil)fenibutazone, CTK1H1396, AG-G-09039, LS-129027, (4-butyl-5-oxo-1,2-diphenylpyrazol-3-yl) 4-nitrobenzoate, (4-butyl-5-oxo-1,2-diphenyl-pyrazol-3-yl) 4-nitrobenzoate

Molecular Formula: C26H23N3O5Molecular Weight: 457.477920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IVIRHEQDKHFUJT-UHFFFAOYSA-N

58906-06-2
1,2-dihydro-4-hydroxy-1-(3-methylbutyl)-2-oxo-1,8-Naphthyridine-3-carboxylic acid ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-hydroxy-1-(3-methylbutyl)-2-oxo-1,8-naphthyridine-3-carboxylate | CAS Registry Number: 850814-34-5
Synonyms: Ethyl 4-hydroxy-1-isopentyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate, ethyl4-hydroxy-1-isopentyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate, SureCN2088519, CTK5F4075, MolPort-016-578-872, AKOS015856268, AG-L-24627, FT-0682600, A10205, I14-14834, ethyl 4-hydroxy-1-(3-methylbutyl)-2-oxo-1,8-naphthyridine-3-carboxylate

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQBGHCGZOAYBTH-UHFFFAOYSA-N

850814-34-5
1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINECARBOXYLIC ACID ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-methylquinoline-2,4-dione | CAS Registry Number: 57513-54-9
Synonyms: Maybridge1_001330, Oprea1_013352, Oprea1_777788, MLS000709040, STOCK1S-56689, BRN 0484263, MolPort-000-882-286, MolPort-002-045-633, STK834860, CID5709973, BAS 00141162, SMR000282907, LS-141606, 5-22-07-00362 (Beilstein Handbook Reference), Ethyl 1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinolinecarboxylate, 1,2-Dihydro-4-hydroxy-1-methyl-2-oxo-3-quinolinecarboxylic acid ethyl ester, 3-Quinolinecarboxylic acid, 1,2-dihydro-4-hydroxy-1-methyl-2-oxo-, ethyl ester, ethyl 4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate, 4-Hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl ester, InChI=1/C13H13NO4/c1-3-18-13(17)10-11(15)8-6-4-5-7-9(8)14(2)12(10)16/h4-7,15H,3H2,1-2H

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJFCRHMZUHTDQB-RAXLEYEMSA-N

57513-54-9
1,2-DIHYDRO-4-HYDROXY-2-OXO-1,8-NAPHTHYRIDINE-3-CARBOXALDEHYDE 3-OXIME (3 suppliers)
Compound Structure IUPAC Name: 3-[(hydroxyamino)methylidene]-1H-1,8-naphthyridine-2,4-dione | CAS Registry Number: 153457-26-2
Synonyms: 1,8-Naphthyridine-3-carboxaldehyde,1,2-dihydro-4-hydroxy-2-oxo-, 3-oxime, ACMC-20n6pp, AC1OA840, CTK4C7852, 3-[(hydroxyamino)methylidene]-1H-1,8-naphthyridine-2,4-dione, AG-E-01091, 1,8-Naphthyridine-3-carboxaldehyde,1,2-dihydro-4-hydroxy-2-oxo-,3-oxime(9CI)

Molecular Formula: C9H7N3O3Molecular Weight: 205.170180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VTZJQNCPSZZPRE-UHFFFAOYSA-N

153457-26-2
1,2-DIHYDRO-4-HYDROXY-2-OXO-1-PHENYL-N-PYRIDIN-3-YL-1,8-NAPHTHYRIDINE-3 -CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-oxo-1-phenyl-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide | CAS Registry Number: 138304-90-2
Synonyms: CHEBI:114293, CID3071671, LS-95898, 4-Hydroxy-2-oxo-1-phenyl-N-(3-pyridyl)-1H-1,8-naphthyridine-3-carboxamide, 1,2-Dihydro-4-hydroxy-2-oxo-1-phenyl-N-3-pyridinyl-1,8-naphthyridine-3-carboxamide, 1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-N-3-pyridinyl-, 4-Hydroxy-2-oxo-1-phenyl-1,2-dihydro-[1,8]naphthyridine-3-carboxylic acid pyridin-3-ylamide

Molecular Formula: C20H14N4O3Molecular Weight: 358.350160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WQYRIQJXTMFDEI-UHFFFAOYSA-N

138304-90-2
1,2-Dihydro-4-Hydroxy-2-Oxo-3-Pyridinecarboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 856214-16-9
Synonyms: 2,4-Dihydroxynicotinic acid, SureCN1232001, SureCN7067358, CTK3E6259, AKOS006334747, AKOS015855928, AG-I-03315, Nicotinicacid, 2,4-dihydroxy- (3CI), RP21918, KB-225710, BB 0261989, I02-5078, 3-Pyridinecarboxylicacid, 1,2-dihydro-4-hydroxy-2-oxo-

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCFANHSNOFEDEJ-UHFFFAOYSA-N

856214-16-9
1,2-Dihydro-4-Hydroxy-5-Chloro-1-Methyl-2-Oxoquinoline-3-Carboxylic Acid Methyl Ester (11 suppliers)
Compound Structure IUPAC Name: methyl 5-chloro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxylate | CAS Registry Number: 637027-41-9
Synonyms: 5-CHLORO-4-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID METHYL ESTER, SureCN39437, CTK6I8754, AKOS015964407, AG-C-23875, KB-71354, 3-Quinolinecarboxylic acid,5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-,methyl ester

Molecular Formula: C12H10ClNO4Molecular Weight: 267.665100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAIDZDPOJWEZLX-UHFFFAOYSA-N

637027-41-9
1,2-Dihydro-4-hydroxy-6-chloro-1-methyl-2-oxoquinoline-3-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 6-chloro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxylate | CAS Registry Number: 909911-74-6

Molecular Formula: C12H10ClNO4Molecular Weight: 267.665100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGUSXAVKXJEZJI-UHFFFAOYSA-N

909911-74-6
1,2-DIHYDRO-4-HYDROXY-6-METHYL-3H-PYRAZOLO[3,4-B]PYRIDIN-3-ONE,0.97 (8 suppliers)
Compound Structure IUPAC Name: 6-methyl-2,7-dihydro-1H-pyrazolo[3,4-b]pyridine-3,4-dione | CAS Registry Number: 116081-20-0
Synonyms: MLS003106554, 4-hydroxy-6-methyl-1,2-dihydro-3h-pyrazolo[3,4-b]pyridin-3-one, NSC163158, AC1Q2P5X, SureCN2161047, SureCN2481449, AC1L6M47, AC1Q697C, CTK4A9624, AR-1G2775, AKOS006328543, AG-K-80049, NSC-163158, AK-23545, SMR001821452, 6-methyl-1H-pyrazolo[3,4-b]pyridine-3,4-diol, 4-Hydroxy-6-methyl-1H-pyrazolo[3,4-b]pyridin-3(2H)-one, 6-methyl-2,7-dihydro-1H-pyrazolo[3,4-b]pyridine-3,4-dione

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KVVBXGWVNVZOTF-UHFFFAOYSA-N

116081-20-0
1,2-DIHYDRO-4-HYDROXY-N-(3-METHYLPHENYL)-2-OXO-1-PHENYL-1,8-NAPHTHYRID INE-3-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(3-methylphenyl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide | CAS Registry Number: 138304-95-7
Synonyms: CHEBI:114394, CID3071675, LS-95895, 4-Hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-1H-1,8-naphthyridine-3-carboxamide, 1,2-Dihydro-4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide, 1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-, 4-Hydroxy-2-oxo-1-phenyl-1,2-dihydro-[1,8]naphthyridine-3-carboxylic acid m-tolylamide

Molecular Formula: C22H17N3O3Molecular Weight: 371.388680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LBENSCQGKXLDSU-UHFFFAOYSA-N

138304-95-7
1,2-DIHYDRO-4-HYDROXY-N-(3-NITROPHENYL)-2-OXO-1-PHENYL-1,8-NAPHTHYRIDI NE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(3-nitrophenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide | CAS Registry Number: 138304-97-9
Synonyms: 4-Hydroxy-N-(3-nitrophenyl)-2-oxo-1-phenyl-1H-1,8-naphthyridine-3-carboxamide, 1,2-Dihydro-4-hydroxy-N-(3-nitrophenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide, 1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-4-hydroxy-N-(3-nitrophenyl)-2-oxo-1-phenyl-, 1,8-Naphthyridine-3-carboxamide,1,2-dihydro-4-hydroxy-N-(3-nitrophenyl)-2-oxo-1-phenyl-, AC1MIKIN, ACMC-1C3TV, SureCN9043978, CHEMBL264228, CTK4C1189, AG-D-77526, LS-95896, 1,2-Dihydro-4-hydroxy-N-(3-nitrophenyl)-2-oxo-1-phenyl-1,8-naphthyridi ne-3-carboxamide, 2-hydroxy-N-(3-nitrophenyl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide

Molecular Formula: C21H14N4O5Molecular Weight: 402.359660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LZGFOOCVBLVEFU-UHFFFAOYSA-N

138304-97-9
1,2-dihydro-4-iodo-2-oxo-3-Pyridinecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-iodo-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 726206-61-7
Synonyms: SCHEMBL197777, 2-hydroxy-4-iodonicotinic acid, KFSCTEKZULFOPY-UHFFFAOYSA-N, DA-03885

Molecular Formula: C6H4INO3Molecular Weight: 265.005330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFSCTEKZULFOPY-UHFFFAOYSA-N

726206-61-7
1,2-dihydro-4-methoxy-1-methyl-2-oxo-3-quinolinecarboxaldehyde (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-1-methyl-2-oxoquinoline-3-carbaldehyde | CAS Registry Number: 141750-46-1
Synonyms: SCHEMBL8358472, ZINC139611181, FT-0716429, 1-Methyl-2-oxo-4-methoxy-1,2-dihydroquinoline-3-carbaldehyde, 1,2-dihydro-4-methoxy-1-methyl-2-oxo-3-Quinolinecarboxaldehyde

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWGMZTMDIZDRQP-UHFFFAOYSA-N

141750-46-1
1,2-Dihydro-4-methoxy-2-oxo-3-pyridinecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 87853-70-1
Synonyms: SureCN10762448

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BERLCVCBOXAQDJ-UHFFFAOYSA-N

87853-70-1
1,2-DIHYDRO-4-METHOXYTHIENO[3,2-D]PYRIMIDINE (5 suppliers)1203412-51-4
1,2-Dihydro-4-Methyl-2-Oxo-3-Pyridinecarbonitrile (16 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 93271-59-1
Synonyms: 2-HYDROXY-4-METHYLPYRIDINE-3-CARBONITRILE, 2-Hydroxy-4-methylnicotinonitrile, AG-H-81246, 4-METHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE, PubChem9328, 4-methyl-2-oxo-1H-pyridine-3-carbonitrile, SureCN296497, SureCN6569026, 3-Cyano-4-methyl-2-pyridone, CTK5H2250, MolPort-003-984-400, MolPort-008-643-649, ANW-57562, SBB065575, ZINC21982047, AKOS006274540, AKOS015891765, LS20086, MCULE-9808838865, QC-4914

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSJRLWNOZDULKJ-UHFFFAOYSA-N

93271-59-1
1,2-Dihydro-4-methyl-2-oxo-6-(thiophen-2-yl)pyridine-3-carbonitrile (0 suppliers)
1,2-DIHYDRO-4-METHYL-2-OXO-6-P-TOLYLPYRIDINE-3-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 477320-28-8
Synonyms: AC1N9K7T, 4-methyl-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile, 4-METHYL-2-OXO-6-(P-TOLYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKHNDFXCJABXEV-UHFFFAOYSA-N

477320-28-8
1,2-DIHYDRO-4-METHYL-2-OXO-6-PHENYLPYRIDINE-3-CARBONITRILE (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile | CAS Registry Number: 4240-97-5
Synonyms: 3-Cyano-2-hydroxy-4-methyl-6-phenylpyridine, 4-methyl-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile, AC1MDP0N, SureCN3035334, SureCN4068922, Oprea1_252532, MLS000736293, MolPort-002-881-112, HMS2640I09, HTS09043, ZINC13597096, AKOS015993645, MCULE-9239885154, SMR000338243, 2-HYDROXY-4-METHYL-6-PHENYLNICOTINONITRILE, 4-methyl-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIKYSAWZOUGXTO-UHFFFAOYSA-N

4240-97-5
1,2-DIHYDRO-4-METHYL-2-THIOXO-6-(TRIFLUOROMETHYL)PYRIDINE-3-CARBONITRILE (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-sulfanylidene-6-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 182127-90-8
Synonyms: AG-205/33127025, 2-Mercapto-4-methyl-6-trifluoromethyl-nicotinonitrile, 4-methyl-2-sulfanyl-6-(trifluoromethyl)pyridine-3-carbonitrile, 1,2-Dihydro-4-methyl-2-thioxo-6-(trifluoromethyl)pyridine-3-carbonitrile, 4-methyl-2-sulfanylidene-6-(trifluoromethyl)-1H-pyridine-3-carbonitrile, 4-methyl-2-thioxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile, ZERO/008089, AC1LR0GH, CTK0A6344, CTK7C6319, MolPort-000-160-675, MolPort-000-933-295, SBB020951, STK312368, STK315342, ZINC01295876, AKOS000305097, AKOS003676455, AG-A-09927, AG-A-43586

Molecular Formula: C8H5F3N2SMolecular Weight: 218.198910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVJUGRADFNKISA-UHFFFAOYSA-N

182127-90-8
1,2-Dihydro-4-methyl-2-thioxo-6-p-tolylpyridine-3-carbonitrile (0 suppliers)
1,2-Dihydro-4-methyl-6-(2,4-dimethylphenyl)-2-oxopyridine-3-carbonitrile (0 suppliers)
1,2-Dihydro-4-methyl-6-(3,4-dimethylphenyl)-2-oxopyridine-3-carbonitrile (0 suppliers)
1,2-Dihydro-4-methyl-6-(4-methyl-3-nitrophenyl)-2-oxopyridine-3-carbonitrile (0 suppliers)
1,2-Dihydro-4-methyl-6-(thiophen-2-yl)-2-thioxopyridine-3-carbonitrile (0 suppliers)
1,2-Dihydro-4-methyl-6-phenyl-2-thioxopyridine-3-carbonitrile (0 suppliers)
1,2-DIHYDRO-4-NITRO-ACENAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 4-nitro-1,2-dihydroacenaphthylene | CAS Registry Number: 1015-74-3
Synonyms: 4-nitro-1,2-dihydroacenaphthylene, 4-nitroacenaphthene, NSC204882, Acenaphthylene, 1,2-dihydro-4-nitro-, Acenaphthene, 4-nitro-, AC1L7A9T, SCHEMBL5376486, DTXSID50308548, Acenaphthylene,2-dihydro-4-nitro-, ZINC1740344, WLN: L566 1A LT&&J GNW, NSC-204882, PL017685

Molecular Formula: C12H9NO2Molecular Weight: 199.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPNRZUBMQUTWPW-UHFFFAOYSA-N

1015-74-3
1,2-Dihydro-4-oxo-pyrrolo[3,2,1-ij]-quinoline-5-carboxaldehyde (1 supplier)
1,2-Dihydro-4-oxo-pyrrolo[3,2,1-ij]-quinoline-5-carboxylic acid (2 suppliers)
1,2-DIHYDRO-4-PHENANTHRENECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydrophenanthrene-4-carboxylic acid | CAS Registry Number: 64330-19-4
Synonyms: 1,2-Dihydro-4-phenanthrenecarboxylic acid, 1,2-Dihydrophenanthrene-4-carboxylic acid, NSC139677, NSC 139677, AC1Q5T64, CTK2F5646, KST-1B6946, AC1L6016, AR-1B5812, AG-J-60384, NSC-139677, NCI60_000879, 1,2-dihydro-phenanthrene-4-carboxylic acid, 4-Phenanthrenecarboxylicacid, 1,2-dihydro-

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCJHMWKWSAFWHH-UHFFFAOYSA-N

64330-19-4
1,2-Dihydro-4-Phenylnaphthalene (10 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1,2-dihydronaphthalene | CAS Registry Number: 7469-40-1
Synonyms: 1-Phenyl dialin, Naphthalene, 1,2-dihydro-4-phenyl-, 4-Phenyl-1,2-dihydronaphthalene, 3,4-Dihydro-1-phenylnaphthalene, 1,2-DIHYDRO-4-PHENYLNAPHTHALENE, NSC153660, CID24054, NSC401358, S14-0990

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKTVTLYXBAHXCW-UHFFFAOYSA-N

7469-40-1
1,2-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 73334-58-4
Synonyms: allopurinol, Zyloprim, Zyloric, Lopurin, Milurit, Progout, Atisuril, Bleminol, Uripurinol, Embarin, Foligan, Urosin, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol, 315-30-0, Alositol, Anoprolin, Apulonga, Bloxanth, Caplenal, Cellidrin

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

73334-58-4
1,2-Dihydro-5,6-Dimethyl-2-Oxo-3-Pyridinecarbonitrile (19 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 72716-80-4
Synonyms: 5,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 5,6-Dimethyl-2-oxo-1,2-dihydro-, AG-G-86441, 1,2-Dihydro-5,6-dimethyl-2-oxo-3-Pyridinecarbonitrile, 1,2-dihydro-5,6-dimethyl-2-oxopyridine-3-carbonitrile, ST50793796, 2-HYDROXY-5,6-DIMETHYLNICOTINONITRILE, 5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile, AC1LBX5F, SureCN214847, SureCN2176229, 5,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, CTK5D6690, MolPort-004-748-572, 3-Cyano-5,6-dimethylpyrid-2-one, 3-Cyano-5,6-dimethylpyridin-2-ol, ANW-55958, RW2708, STK954967, ZINC05646404

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUGNNHLZTBPABI-UHFFFAOYSA-N

72716-80-4
1,2-DIHYDRO-5,6-DIMETHYL-2-OXOPYRIDINE-3-CARBOXYLIC ACID (2 suppliers)51727-05-5
1,2-DIHYDRO-5,9-DIMETHYL-3,4-EPOXY-1,2,3,4-TETRAHYDROCHRYSENE (4 suppliers)
Compound Structure Synonyms: CCRIS 4106, 1,2-Dihydro-5,9-dimethyl-3,4-epoxy-1,2,3,4-tetrahydrochrysene, (+-)-anti-1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydro-5,9-dimethylchrysene, (+/-)-anti-1,2-dihydroxy-3,4-epoxy-1,2,3,4-tetrahydro-5,9-dimethylchrysene, AC1L30MV, LS-189201

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDTWCECJCOQWJE-ZGXWSNOMSA-N

139493-54-2
1,2-DIHYDRO-5-(1-HYDROXY-1-METHYLETHYL)-3H-1,2,4-TRIAZOL-3-ONE; (2 suppliers)53983-48-5
1,2-Dihydro-5-(1-methylethyl)-3H-1,2,4-triazol-3-one (3 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-1,4-dihydro-1,2,4-triazol-5-one | CAS Registry Number: 932-63-8
Synonyms: 5-isopropyl-2,4-dihydro-[1,2,4]triazol-3-one, 3-(propan-2-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one, SCHEMBL2625310, SCHEMBL13709437, SCHEMBL18922264, ZINC34550491, AKOS017384247, Z2754447803

Molecular Formula: C5H9N3OMolecular Weight: 127.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FXRNGWMBBYYQKS-UHFFFAOYSA-N

932-63-8
1,2-DIHYDRO-5-(P-(2-HYDROXY-3-(4-(O-METHOXYPHENYL)-(PIPERAZIN-1-YL))PROPOXY)PHENYL)-6-METHYL-2-OXONICOTINONITRILESATERINONE (9 suppliers)
Compound Structure IUPAC Name: hexadecyl(trimethyl)azanium perchlorate | CAS Registry Number: 6941-37-3
Synonyms: Cetyltrimethylammonium Perchlorate, NSC12107, Hexadecyltrimethylammonium Perchlorate, H0735

Molecular Formula: C19H42ClNO4Molecular Weight: 383.994080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXNZYPBRSATHKV-UHFFFAOYSA-M

6941-37-3
1,2-dihydro-5-[(2-methylphenoxy)methyl]-3H-[1,2,4]-Triazol-3-thione (5 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylphenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 143540-95-8
Synonyms: 5-o-Tolyloxymethyl-4H-[1,2,4]triazole-3-thiol, 5-(2-methylphenoxymethyl)-4H-1,2,4-triazole-3-thiol, 5-[(2-methylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol, AC1M8CUY, AC1Q2GDW, CTK8F6957, MolPort-002-464-556, ZINC3415957, SBB082333, AKOS000299988, MCULE-8479802482, NE31384, AK481434, ST51070892, EN300-05651, J-517893, 5-((o-Tolyloxy)methyl)-4H-1,2,4-triazole-3-thiol, Z57980563, 5-[(2-methylphenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione

Molecular Formula: C10H11N3OSMolecular Weight: 221.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLIFRVJDHJLJOJ-UHFFFAOYSA-N

143540-95-8
1,2-Dihydro-5-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-3-pyridinecarbonitrile (0 suppliers)105214-85-5
1,2-DIHYDRO-5-AMINO-1-PHENYL-4-(TETRAHYDRO-2,2-DIMETHYL-2H-PYRAN-4-YL)-3H-PYRAZOL-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,2-dimethyloxan-4-yl)-2-phenyl-1H-pyrazol-5-one | CAS Registry Number: 115596-45-7
Synonyms: BRN 5584755, CID3087683, LS-129013, 3H-Pyrazol-3-one, 1,2-dihydro-5-amino-1-phenyl-4-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-

Molecular Formula: C16H21N3O2Molecular Weight: 287.356840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFDYWVIXIRYEPN-UHFFFAOYSA-N

115596-45-7
1,2-DIHYDRO-5-CYCLOHEXYL-2-(3-(4-(4-METHYL-PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-1-PHENYL-3H-PYRAZOL-3-ONE TETRAHCL (1 supplier)
Compound Structure IUPAC Name: 5-cyclohexyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]-1-phenylpyrazol-3-one;tetrahydrochloride | CAS Registry Number: 104416-86-6
Synonyms: LS-129043, 3H-Pyrazol-3-one, 1,2-dihydro-5-cyclohexyl-2-(3-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)propyl)-1-phenyl-, tetrahydrochloride

Molecular Formula: C28H41Cl4N5OMolecular Weight: 605.470040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WZSDCOWTFWZIDL-UHFFFAOYSA-N

104416-86-6
1,2-dihydro-5-ethyl-1-methyl-2-phenyl-3H-pyrazol-3-one (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-1-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 109249-29-8
Synonyms: 3H-Pyrazol-3-one, 5-ethyl-1,2-dihydro-1-methyl-2-phenyl-, ACMC-20mc4v, SureCN4322718, CTK0G2489, 5-ethyl-1-methyl-2-phenylpyrazol-3-one, 5-ethyl-1-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJSBBTHUQDAHMB-UHFFFAOYSA-N

109249-29-8
1,2-DIHYDRO-5-ETHYL-2-(3-(4-(4-METHYL-PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-1-(4-NITROPHENYL)-3H-PYRAZOL-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]-1-(4-nitrophenyl)pyrazol-3-one | CAS Registry Number: 104417-24-5
Synonyms: LS-129059, 3H-Pyrazol-3-one, 1,2-dihydro-5-ethyl-2-(3-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)propyl)-1-(4-nitrophenyl)-

Molecular Formula: C24H30N6O3Molecular Weight: 450.533400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LOSWLYDMCFLQKV-UHFFFAOYSA-N

104417-24-5
1,2-Dihydro-5-fluoro-2-oxo-3-pyridinecarboxylic acid, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-fluoro-2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 1214325-45-7
Synonyms: Ethyl 5-fluoro-2-oxo-1,2-dihydropyridine-3-carboxylate, Ethyl 5-fluoro-2-hydroxynicotinate, AKOS027365207, AK370489

Molecular Formula: C8H8FNO3Molecular Weight: 185.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSRCDGKPPYLUEN-UHFFFAOYSA-N

1214325-45-7
1,2-DIHYDRO-5-HEXYL-2-(3-(4-(4-METHYL-PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-1-PHENYL-3H-PYRAZOL-3-ONE 3HCL (1 supplier)
Compound Structure IUPAC Name: 5-hexyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]-1-phenylpyrazol-3-one;trihydrochloride | CAS Registry Number: 104417-05-2
Synonyms: LS-129062, 3H-Pyrazol-3-one, 1,2-dihydro-5-hexyl-2-(3-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)propyl)-1-phenyl-, trihydrochloride

Molecular Formula: C28H42Cl3N5OMolecular Weight: 571.024980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: APZSBWMPYYEQEM-UHFFFAOYSA-N

104417-05-2
1,2-Dihydro-5-iodo-6-isopropyl-2-oxopyridine-3-carbonitrile95+% (5 suppliers)
Compound Structure IUPAC Name: 5-iodo-2-oxo-6-propan-2-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 1203898-26-3
Synonyms: 5-Iodo-6-isopropyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, ND-0707, CTK7C7334, MolPort-009-196-524, ZX-AT011858, MFCD14581669, ZINC43828216, AKOS005073648, FCH1384892, MCULE-4716051967, OR17941, RP15732, iodoisopropyloxodihydropyridinecarbonitrile, AK-67167, AJ-109014, 3-Cyano-5-iodo-6-isopropylpyridin-2(1H)-one, 1,2-Dihydro-5-iodo-6-isopropyl-2-oxonicotinonitrile, 5-iodo-6-isopropyl-2-oxo-1H-pyridine-3-carbonitrile, 5-Iodo-6-isopropyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C9H9IN2OMolecular Weight: 288.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHTTYKNCKUPZPW-UHFFFAOYSA-N

1203898-26-3
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