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CHEMICAL products beginning with : 1
28201 to 28250 of 307182 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-2-OXO-3-QUINOLINEACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)acetic acid | CAS Registry Number: 53244-92-1
Synonyms: (2-oxo-1,2-dihydroquinolin-3-yl)acetic acid, AC1Q74ZK, SureCN5678790, CTK4J7319, MolPort-008-604-121, AG-F-82416, MCULE-7818937255, EN300-39142, T6307026

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWBWECCBFYVYEH-UHFFFAOYSA-N

53244-92-1
1,2-Dihydro-2-Oxo-4-Pyridinecarboxamide (6 suppliers)
Compound Structure IUPAC Name: 2-oxo-1H-pyridine-4-carboxamide | CAS Registry Number: 175277-69-7
Synonyms: 1,2-DIHYDRO-2-OXO-4-PYRIDINECARBOXAMIDE, 2-oxo-1H-pyridine-4-carboxamide, AC1MC6YR, SureCN202817, SureCN6163681, CTK8H2734, AKOS006273612, KB-149210, FT-0606406

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHYPGGNPURXGRL-UHFFFAOYSA-N

175277-69-7
1,2-Dihydro-2-Oxo-4-Quinazolinecarboxylic Acid Ethyl Ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-1H-quinazoline-4-carboxylate | CAS Registry Number: 1141669-83-1
Synonyms: ethyl 2-quinazolone-4-carboxylate, DB-014521, KB-296605, 1,2-dihydro-2-oxo-4-Quinazolinecarboxylic acid ethyl ester

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCOAEEBYAKLDMI-UHFFFAOYSA-N

1141669-83-1
1,2-dihydro-2-oxo-5-Pyrimidinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-oxo-1H-pyrimidine-5-carboxamide | CAS Registry Number: 1233198-67-8
Synonyms: SCHEMBL1745778, 2-hydroxypyrimidine-5-carboxamide, AKOS006348817, AM806884

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYUKNGCOAIIQNX-UHFFFAOYSA-N

1233198-67-8
1,2-Dihydro-2-Oxo-6-(trifluoromethyl)-3-Pyridinecarboxylic Acid Ethyl Ester (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate | CAS Registry Number: 116548-02-8
Synonyms: 1,2-DIHYDRO-2-OXO-6-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID ETHYL ESTER, ETHYL 2-OXO-6-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBOXYLATE, PubChem16962, SureCN6375741, CTK4A9851, MolPort-020-007-986, AKOS015891910, AKOS015892093, AG-D-38050, RP05682, AK110111, KB-252705, Y7156, C-2354, I02-1990, I02-2919

Molecular Formula: C9H8F3NO3Molecular Weight: 235.159930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKNWSULTPQRNKN-UHFFFAOYSA-N

116548-02-8
1,2-Dihydro-2-oxo-6-phenethylpyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 4241-21-8
Synonyms: MLS002693562, 2-oxo-6-(2-phenylethyl)-1,2-dihydropyridine-3-carbonitrile, Nicotinonitrile, 1,2-dihydro-2-oxo-6-phenethyl-, NSC66258, AC1L6N4T, AC1Q4Q8K, NCIOpen2_003195, SCHEMBL4488668, CTK4I6192, QMRWISYGJVWXBT-UHFFFAOYSA-N, HMS3085N14, ZINC8622336, NSC-66258, HE263591, SMR001559512, 2-Hydroxy-6-(2-phenylethyl)nicotinonitrile #, 2-oxo-6-phenethyl-1H-pyridine-3-carbonitrile, Nicotinonitrile,2-dihydro-2-oxo-6-phenethyl-, 3-Pyridinecarbonitrile, 1,2-dihydro-2-oxo-6-(2-phenylethyl)-

Molecular Formula: C14H12N2OMolecular Weight: 224.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMRWISYGJVWXBT-UHFFFAOYSA-N

4241-21-8
1,2-dihydro-2-oxo-6-quinolineacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2-oxo-1H-quinolin-6-yl)acetic acid | CAS Registry Number: 865111-97-3
Synonyms: SCHEMBL16412962, ZINC32501180, AKOS023555013, 6-Quinolineacetic acid, 1,2-dihydro-2-oxo-

Molecular Formula: C11H9NO3Molecular Weight: 203.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZHMYWRHCYFJRQ-UHFFFAOYSA-N

865111-97-3
1,2-dihydro-2-oxo-7-quinolineacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2-oxo-1H-quinolin-7-yl)acetic acid | CAS Registry Number: 1146298-73-8
Synonyms: SCHEMBL16412569, ZINC32501193, AKOS023555019, 7-Quinolineacetic acid, 1,2-dihydro-2-oxo-

Molecular Formula: C11H9NO3Molecular Weight: 203.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKXWROTWMKFKKT-UHFFFAOYSA-N

1146298-73-8
1,2-dihydro-2-oxo-7-Quinolinecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 2-oxo-1H-quinoline-7-carboxylic acid | CAS Registry Number: 320349-89-1
Synonyms: 2-Oxo-1,2-dihydroquinoline-7-carboxylic acid, SCHEMBL3033198, MolPort-008-423-059, OTGOAXJDPXDELR-UHFFFAOYSA-N, AKOS006316803, AJ-82503, AK161451, ST24040972

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTGOAXJDPXDELR-UHFFFAOYSA-N

320349-89-1
1,2-DIHYDRO-2-OXO-SPIRO[3H-INDOLE-3,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER (15 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-oxospiro[1H-indole-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 252882-60-3
Synonyms: 1'-Boc-1,2-dihydro-2-oxo-spiro[3H-indole-3,4'-piperidine], tert-butyl 2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate, tert-butyl 2-oxo-1H-spiro[indole-3,4'-piperidine]-1'-carboxylate, TERT-BUTYL 2-OXOSPIRO[INDOLINE-3.4-PIPERIDINE]-1-CARBOXYLATE, SureCN1195957, CTK4F5384, MolPort-009-197-392, ACN-S001320, JALOR-CHEM I14-12316, ANW-52242, AKOS015836953, AG-E-77035, PB13153, AK-24410, AM803585, BR-24410, KB-60931, AB1010299, W4859, I14-12316

Molecular Formula: C17H22N2O3Molecular Weight: 302.368180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEJCWMVHDBKPBN-UHFFFAOYSA-N

252882-60-3
1,2-DIHYDRO-2-OXO-SPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-oxospiro[1H-3,1-benzoxazine-4,4'-piperidine]-1'-carboxylate | CAS Registry Number: 84060-08-2
Synonyms: 1'-Boc-1,2-Dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine], tert-butyl 2-oxo-1,2-dihydrospiro[benzo[d][1,3]oxazine-4,4'-piperidine]-1'-carboxylate, AGN-PC-00KMYA, SureCN2103144, CTK8B6040, MolPort-009-198-104, ANW-52241, AKOS015836960, QC-5104, AK-24463, BR-24463, KB-218212, FT-0083679, FT-0647891, W8690, A15837, tert-butyl 2-oxo-1H-spiro[3,1-benzoxazine-4,4'-piperidine]-1'-carboxylate, tert-butyl 2-oxospiro[1H-3,1-benzoxazine-4,4'-piperidine]-1'-carboxylate

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJSGYDPAFSJFQE-UHFFFAOYSA-N

84060-08-2
1,2-DIHYDRO-2-THIOXO-4-PYRIMIDINECARBOXALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2-sulfanylidene-1H-pyrimidine-6-carbaldehyde | CAS Registry Number: 71183-60-3
Synonyms: AG-G-78641, CTK5D3658, AKOS006371719, 4-Pyrimidinecarboxaldehyde,2,3-dihydro-2-thioxo-, 4-Pyrimidinecarboxaldehyde,1,2-dihydro-2-thioxo- (9CI)

Molecular Formula: C5H4N2OSMolecular Weight: 140.163060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNVBYUJTIVXQJU-UHFFFAOYSA-N

71183-60-3
1,2-DIHYDRO-3,4,5,6-TETRAPHENYLPHTHALIC ANHYDRIDE (5 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetraphenyl-3a,7a-dihydro-2-benzofuran-1,3-dione | CAS Registry Number: 6971-41-1
Synonyms: NSC66518, MolPort-003-909-433, CID96317, EINECS 230-197-0, 1,2-Dihydro-3,4,5,6-tetraphenylphthalic anhydride

Molecular Formula: C32H22O3Molecular Weight: 454.515280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDIBWMJFIDQLCK-UHFFFAOYSA-N

6971-41-1
1,2-Dihydro-3,4-didehydro-?,?-carotene-1-ol (1 supplier)
Compound Structure IUPAC Name: (4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-4,6,8,10,12,14,16,18,20,22,24,26,30-tridecaen-2-ol | CAS Registry Number: 6806-83-3
Synonyms: 3,4-Dehydrorhodopin, 3,4-Didehydrorhodopin, 1-hydroxy-3,4-didehydro-1,2-dihydrolycopene, 1-Hydroxy-3,4-didehydrolycopene/ 3,4-Dehydrorhodopin/ 3,4-Didehydrorhodopin, (3E)-3,4-dehydrorhodopin, (3E)-3,4-didehydrorhodopin, SCHEMBL2838745, all-trans-3,4-didehydrorhodopin, 1-hydroxy-3,4-didehydrolycopene, CHEBI:62481, LMPR01070115, C15874, (3E)-3,4-didehydro-1,2-dihydro-psi,psi-caroten-1-ol, (3E)-3,4-didehydro-1,2-dihydro-1-hydroxy-psi,psi-carotene, (4E,6E,8S,10E,12E,14E,16E,18E,20Z,22Z,24Z,26Z)-2,6,10,14,19,23,27,31-octamethyldotriaconta-4,6,8,10,12,14,16,18,20,22,24,26,30-tridecaen-2-ol, all-trans-2,6,10,14,19,23,27,31-octamethyldotriaconta-4,6,8,10,12,14,16,18,20,22,24,26,30-tridecaen-2-ol

Molecular Formula: C40H56OMolecular Weight: 552.887 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNXUITAACINYQG-VWQKURAKSA-N

6806-83-3
1,2-DIHYDRO-3,5,8-TRIMETHYLNAPHTHALENE (7 suppliers)
Compound Structure IUPAC Name: 3,5,8-trimethyl-1,2-dihydronaphthalene | CAS Registry Number: 30316-18-8
Synonyms: NCIOpen2_001414, NSC91461, CID260362, 1,2-Dihydro-3,5,8-trimethylnaphthalene, 3,5,8-Trimethyl-1,2-dihydronaphthalene, Naphthalene, 1,2-dihydro-3,5,8-trimethyl-, 1,2-Dihydro-3,5,8-trimethylnaphthalene (misnomer)

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCCIPFZNKOCWDA-UHFFFAOYSA-N

30316-18-8
1,2-dihydro-3,6-pyridazinedione - 2-aminoethanol (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 42489-17-8
Synonyms: 2-aminoethanol; 1,2-dihydropyridazine-3,6-dione, 57131-14-3, AC1O549G, Maleic hydrazide monoethanolamine, CTK1G9812, 1,2-Dihydropyridazine-3,6-dione, compound with 2-aminoethanol, EINECS 255-849-1, EINECS 260-580-8, Maleic acid, hydrazide, compd. with 2-aminoethanol (1:1), 1,2-Dihydropyridazine-3,6-dione, compound with 2-aminoethanol (1:1)

Molecular Formula: C6H11N3O3Molecular Weight: 173.169840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZRUUKURQYAUHQQ-UHFFFAOYSA-N

42489-17-8
1,2-DIHYDRO-3-BENZOTHIEPINE 3,3-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydro-3$l^{6}-benzothiepine 3,3-dioxide | CAS Registry Number: 2765-43-7
Synonyms: 1,2-Dihydro-3-benzothiepine 3,3-dioxide, NSC91050, NSC 91050, 1,2-dihydro-3, AC1Q6YXO, AC1L62J1, CTK4G0032, KST-1B2581, AR-1B5789, NSC-91050, AG-E-88255, 3-Benzothiepin,1,2-dihydro-, 3,3-dioxide

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDMFUYFYAYSBHQ-UHFFFAOYSA-N

2765-43-7
1,2-dihydro-3-hydroxy-1-methyl-2-oxo-4-quinolinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1-methyl-2-oxoquinoline-4-carboxylic acid | CAS Registry Number: 92286-59-4
Synonyms: SCHEMBL7437202, ZINC199411096, 1,2-dihydro-3-hydroxy-1-methyl-2-oxo-4-Quinolinecarboxylic acid

Molecular Formula: C11H9NO4Molecular Weight: 219.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZAXPQJMKZLNFY-UHFFFAOYSA-N

92286-59-4
1,2-dihydro-3-hydroxy-2-oxo-4-pyridinecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 1174332-60-5
Synonyms: 3-hydroxy-2-oxo-1,2-dihydropyridine-4-carboxylic acid, 4-Pyridinecarboxylic acid, 1,2-dihydro-3-hydroxy-2-oxo-, SCHEMBL245080, QAXXNCFVWRLTKK-UHFFFAOYSA-N, dihydroxypyridine-4-carboxylic acid, ZINC59999382, AKOS022716097, AK523672

Molecular Formula: C6H5NO4Molecular Weight: 155.109 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAXXNCFVWRLTKK-UHFFFAOYSA-N

1174332-60-5
1,2-dihydro-3-hydroxy-2-oxopyridine-4-carbonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-oxo-1H-pyridine-4-carbonyl chloride | CAS Registry Number: 1429204-47-6
Synonyms: 4-Pyridinecarbonyl chloride, 1,2-dihydro-3-hydroxy-2-oxo-, SCHEMBL14829176, GREHRZJSDMWEMJ-UHFFFAOYSA-N, ZINC218465919, 3-hydroxy-2-oxo-1,2-dihydropyridine-4-carbonyl chloride

Molecular Formula: C6H4ClNO3Molecular Weight: 173.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GREHRZJSDMWEMJ-UHFFFAOYSA-N

1429204-47-6
1,2-dihydro-3-methoxy-1-methyl-2-oxopyridine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1-methyl-2-oxopyridine-4-carboxylic acid | CAS Registry Number: 1379202-82-0
Synonyms: 3-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid, SCHEMBL14829178, JQSOCDQOGROHRI-UHFFFAOYSA-N, AKOS023559214, ZINC107129098, AK531550

Molecular Formula: C8H9NO4Molecular Weight: 183.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQSOCDQOGROHRI-UHFFFAOYSA-N

1379202-82-0
1,2-dihydro-3-methyl-2-oxo-6-quinolinesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-1H-quinoline-6-sulfonyl chloride | CAS Registry Number: 1181714-73-7
Synonyms: SCHEMBL14722076, MolPort-008-571-999, AKOS016356350, ZINC104197170, 3-methyl-2-oxo-1,2-dihydroquinoline-6-sulfonyl chloride, 6-Quinolinesulfonyl chloride, 1,2-dihydro-3-methyl-2-oxo-

Molecular Formula: C10H8ClNO3SMolecular Weight: 257.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTAXFVRHTAHJDN-UHFFFAOYSA-N

1181714-73-7
1,2-Dihydro-3-methylbenz[j]aceanthrylene-1,2-diol (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2-dihydrobenzo[j]aceanthrylene-1,2-diol | CAS Registry Number: 15544-91-9
Synonyms: 1,2-Dihydro-3-methylbenz(j)aceanthrylenediol, Benz(j)aceanthrylenediol, 1,2-dihydro-3-methyl-, 1,2-Dihydroxy-3-methylcholanthrene, AC1L2BOV, Benz[j]aceanthrylene-1,2-diol, 1,2-dihydro-3-methyl-, MSPGUHVGYWHMPY-UHFFFAOYSA-N, 64398-48-7, LS-24789, PL064981, 3-Methyl-1,2-dihydrobenzo[j]aceanthrylene-1,2-diol, 3-Methyl-1,2-dihydrobenzo[j]aceanthrylene-1,2-diol #, 16-METHYLPENTACYCLO[11.6.1.0(2),(1)(1).0?,(1)?.0(1)?,(2)?]ICOSA-1,3,5(10),6,8,11,13,15,17(20)-NONAENE-18,19-DIOL

Molecular Formula: C21H16O2Molecular Weight: 300.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSPGUHVGYWHMPY-UHFFFAOYSA-N

15544-91-9
1,2-DIHYDRO-3-METHYLPYRIDO[3,2-E]TRIAZINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2-dihydropyrido[3,2-e][1,2,4]triazine hydrochloride | CAS Registry Number: 30962-72-2
Synonyms: CID189084, I 476, I-476, 1,2-Dihydro-3-methylpyrido(3,2-e)triazine dihydrochloride, Pyrido(3,2-e)-1,2,4-triazine, 1,2-dihydro-3-methyl-, dihydrochloride

Molecular Formula: C7H9ClN4Molecular Weight: 184.626160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZNTJVJWECXEIAG-UHFFFAOYSA-N

30962-72-2
1,2-DIHYDRO-3-OXO-2-PHENYL-3H-PYRAZOL-1-YL ETHYL CARBONATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (3-oxo-2-phenylpyrazol-1-yl) carbonate | CAS Registry Number: 71486-50-5
Synonyms: 1,2-Dihydro-3-oxo-2-phenyl-3H-pyrazol-1-yl ethyl carbonate, AG-G-80089, CTK5D4303, EINECS 275-523-2, 3H-Pyrazol-3-one,1-[(ethoxycarbonyl)oxy]-1,2-dihydro-2-phenyl- (9CI)

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGWFCQQARLTHNQ-UHFFFAOYSA-N

71486-50-5
1,2-dihydro-3h-[1,2,4]triazino[5,6-b]indol-3-one (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydro-[1,2,4]triazino[5,6-b]indol-3-one | CAS Registry Number: 24838-20-8
Synonyms: NSC75197, AC1Q6CZW, AC1L5MZ7, Oprea1_725871, STOCK1S-47246, CTK4F4486, MolPort-000-742-806, KST-1B2229, AR-1B5790, CCG-40406, NSC-75197, STK201817, ZINC19890533, AKOS003665485, AG-K-96723, MCULE-4521836550, 2H-1,2,4-triazino[5,6-b]indol-3-one, ST45137508, 1,2-dihydro-[1,2,4]triazino[5,6-b]indol-3-one, 2,5-dihydro-3H-[1,2,4]triazino[5,6-b]indol-3-one

Molecular Formula: C9H6N4OMolecular Weight: 186.170140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIRXVIQLNURQIT-UHFFFAOYSA-N

24838-20-8
1,2-Dihydro-3H-1,2,4-triazole-3-one (28 suppliers)
Compound Structure IUPAC Name: 1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 930-33-6
Synonyms: s-Triazol-3-ol, MLS001048903, BB_SC-2863, EINECS 213-214-6, NSC119861, NSC153380, ZINC05510708, 3H-1,2,4-Triazol-3-one, 1,2-dihydro-, SMR000387097, 1,2-Dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C2H3N3OMolecular Weight: 85.064720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZTSCEYDCZBRCJ-UHFFFAOYSA-N

930-33-6
1,2-DIHYDRO-3H-PYRAZOLO[4,3-B]PYRIDIN-3-ONE (9 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrazolo[4,3-b]pyridin-3-one | CAS Registry Number: 51617-92-6
Synonyms: 1H-Pyrazolo[4,3-b]pyridin-3(2H)-one, 1,2-Dihydro-3H-pyrazolo[4,3-b]pyridin-3-one, SureCN2117743, SureCN11014041, CHEMBL308656, CTK8C3761, MolPort-020-172-305, ANW-70505, AKOS016002616, AK100132, KB-218986

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBVTWEMNKKHPEH-UHFFFAOYSA-N

51617-92-6
1,2-dihydro-3H-Pyrrolo[2,3-b]pyridin-3-one (5 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrrolo[2,3-b]pyridin-3-one | CAS Registry Number: 1258406-14-2
Synonyms: SCHEMBL1699110, MolPort-035-683-892, AKOS006359316, AKOS022186562, 2H-Pyrrolo[2,3-b]pyridin-3(7H)-one, AJ-82149, AK144814

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNPWSSNLXNJAGN-UHFFFAOYSA-N

1258406-14-2
1,2-DIHYDRO-4,4-DIMETHYL-1-OXO-2-NAPHTHALENECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-1-oxo-2,3-dihydronaphthalene-2-carboxylic acid | CAS Registry Number: 88296-21-3
Synonyms: 1,2-Dihydro-4,4-dimethyl-1-oxo-2-naphthalenecarboxylic acid, 1,2-Ddona, AC1L3EOA, 4,4-dimethyl-1-oxo-2,3-dihydronaphthalene-2-carboxylic acid

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJZHIDLIMJMPHS-UHFFFAOYSA-N

88296-21-3
1,2-Dihydro-4,5-dimethylpyrrolo[3,2,1-hi]indole (2 suppliers)
Compound Structure Synonyms: 1,7-Dimethylene-2,3-dimethylindole, STK049749, AC1LCBKQ, BAS 00547428, MLS000765926, CHEMBL1595977, CTK8I1522, HMDZEAHDWNDDRP-UHFFFAOYSA-N, MolPort-001-938-101, HMS2673B24, ZINC3124432, AKOS000629466, MCULE-4184645820, SMR000279632, 4,5-Dimethyl-1,2-dihydropyrrolo[3,2,1-hi]indole, 4,5-Dimethyl-1,2-dihydro-pyrrolo[3,2,1-hi]indole, 4,5-Dimethyl-1,2-dihydropyrrolo[3,2,1-hi]indole #, Pyrrolo[3,2,1-hi]indole, 1,2-dihydro-4,5-dimethyl-

Molecular Formula: C12H13NMolecular Weight: 171.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMDZEAHDWNDDRP-UHFFFAOYSA-N

31401-55-5
1,2-Dihydro-4,6,8-trimethylnaphthalene (2 suppliers)
Compound Structure IUPAC Name: 4,6,8-trimethyl-1,2-dihydronaphthalene | CAS Registry Number: 53156-12-0
Synonyms: HQJFIGBRLMXLMU-UHFFFAOYSA-N, Naphthalene, 1,2-dihydro-4,6,8-trimethyl-, 1,2-Dihydro-4,6,8-Trimethylnaphthalene, AGN-PC-0JTGTR, AC1LC3Z0, CTK8J0614, 1,5,7-Trimethyl-3,4-dihydronaphthalene, 4,6,8-Trimethyl-1,2-dihydronaphthalene, 4,6,8-Trimethyl-1,2-dihydronaphthalene #

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HQJFIGBRLMXLMU-UHFFFAOYSA-N

53156-12-0
1,2-DIHYDRO-4,6-DIMETHYL-1-(1-METHYLBUTYL)-3H-PYRAZOLO[3,4-B]PYRIDIN-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-1-pentan-2-yl-2H-pyrazolo[3,4-b]pyridin-3-one | CAS Registry Number: 573939-28-3
Synonyms: BAS 06743697, AC1MH7WO, MLS000063216, STOCK4S-13697, CTK5A6779, MolPort-002-006-535, HMS2289E16, CCG-24970, STK845314, AKOS000590529, AG-G-02439, MCULE-4653062890, SMR000074756, KB-182805, EU-0017062, 4,6-dimethyl-1-pentan-2-yl-2H-pyrazolo[3,4-b]pyridin-3-one, 4,6-Dimethyl-1-(1-methyl-butyl)-1H-pyrazolo[3,4-b]pyridin-3-ol, 4,6-dimethyl-1-(1-methylbutyl)-1H-pyrazolo[3,4-b]pyridin-3-ol, 4,6-dimethyl-1-(pentan-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-ol, 3h-pyrazolo[3,4-b]pyridin-3-one,1,2-dihydro-4,6-dimethyl-1-(1-methylbutyl)-

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQDLJPXMBFQARP-UHFFFAOYSA-N

573939-28-3
1,2-DIHYDRO-4,6-DIMETHYL-2-THIOXO-3-PYRIDINECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-2-sulfanylidene-1H-pyridine-3-carboxamide | CAS Registry Number: 79927-21-2
Synonyms: 2-mercapto-4,6-dimethylnicotinamide, ZINC00098239, AC1LEAAU, AC1Q2HUY, STOCK3S-75039, CTK6B4663, MolPort-000-877-436, MolPort-002-467-801, PNUHWHVTEYTPSN-UHFFFAOYSA-N, HMS1684A02, STK709591, AKOS000117409, AKOS000320096, MCULE-9165332333, NE37115, SDCCGMLS-0065488.P001, BAS 04796176, ST074945, EN300-11478, 4,6-dimethyl-2-sulfanylpyridine-3-carboxamide

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNUHWHVTEYTPSN-UHFFFAOYSA-N

79927-21-2
1,2-DIHYDRO-4-(1,2-DIHYDRO-2-OXO-1-PYRIDYL)-2,2-DIMETHYL-1-OXONAPHTHALENE-6-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-5-oxo-8-(2-oxopyridin-1-yl)naphthalene-2-carbonitrile | CAS Registry Number: 149455-36-7
Synonyms: UR 8225, CHEBI:205423, CID198778, LS-94452, 1,2-Dihydro-4-(1,2-dihydro-2-oxo-1-pyridyl)-2,2-dimethyl-1-oxonaphthalene-6-carbonitrile, 2-Naphthalenecarbonitrile, 5,6-dihydro-6,6-dimethyl-5-oxo-8-(2-oxo-1(2H)-pyridinyl)-, 5,6-Dihydro-6,6-dimethyl-5-oxo-8-(2-oxo-1(2H)-pyridinyl)-2-naphthalenecarbonitrile, 6,6-Dimethyl-5-oxo-8-(2-oxo-2H-pyridin-1-yl)-5,6-dihydro-naphthalene-2-carbonitrile

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJCGOKFHROWGBX-UHFFFAOYSA-N

149455-36-7
1,2-dihydro-4-(3-methoxyphenyl)-1,2-dimethyl-5-(quinoxalin-7-yl)pyrazol-3-one (0 suppliers)937278-95-0
1,2-DIHYDRO-4-(4-CHLOROPHENYL)-6-PHENYL-2-THIOXO-3-PYRIDINECARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-6-phenyl-2-sulfanylidene-1H-pyridine-3-carbonitrile | CAS Registry Number: 78564-16-6
Synonyms: BRN 3558946, 1,2-Dihydro-4-(4-chlorophenyl)-6-phenyl-2-thioxo-3-pyridinecarbonitrile, AG-H-15139, Nicotinonitrile, 1,2-dihydro-4-(p-chlorophenyl)-4-phenyl-2-thioxo-, 3-Pyridinecarbonitrile, 1,2-dihydro-4-(4-chlorophenyl)-6-phenyl-2-thioxo-, 4-(4-chlorophenyl)-6-phenyl-2-sulfanylidene-1H-pyridine-3-carbonitrile, AC1LE6QF, AC1Q3IQ7, Oprea1_024077, Oprea1_124872, ARONIS021021, STOCK4S-93709, CTK2H8381, FKCCQSNAFVJBSN-UHFFFAOYSA-, RSCBB000440, MolPort-000-933-314, STK095484, ZINC00046242, AKOS000488034, CCG-110233

Molecular Formula: C18H11ClN2SMolecular Weight: 322.811340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKCCQSNAFVJBSN-UHFFFAOYSA-N

78564-16-6
1,2-Dihydro-4-(4-fluorophenyl)-2-oxopyridine-3-carbonitrile (1 supplier)
1,2-DIHYDRO-4-(ISOPROPYLAMINO)-1,5-DIMETHYL-3-OXO-2-PHENYL-3H-PYRAZOLIUM HYDROGEN [R-(R*,R*)]-TARTRATE (1 supplier)
Compound Structure IUPAC Name: 1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)-4H-pyrazol-1-ium-3-one;(2R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 64906-00-9
Synonyms: AC1O5AJC, EINECS 265-269-0, 1,2-Dihydro-4-(isopropylamino)-1,5-dimethyl-3-oxo-2-phenyl-3H-pyrazolium hydrogen (R-(R*,R*))-tartrate, 1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)-4H-pyrazol-1-ium-3-one; (2R)-2,3,4-trihydroxy-4-oxobutanoate

Molecular Formula: C18H25N3O7Molecular Weight: 395.407000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WOEURBURAAWUMC-VPDQHXPOSA-M

64906-00-9
1,2-Dihydro-4-[(3-fluoro-4-methoxyphenyl)methyl]-5-methyl-3H-pyrazol-3-one (0 suppliers)421592-65-6
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 (3 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 (7 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 (8 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 (10 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 (9 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
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