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CHEMICAL products beginning with : 2
263501 to 263550 of 399131 results  Page: << Previous 50 Results 5260 5261 5262 5263 5264 5265 5266 5267 5268 5269 5270 [5271] 5272 5273 5274 5275 5276 5277 5278 5279 5280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-8-iodo-3,6-dimethylquinazolin-4(3H)-one (2 suppliers)2891597-53-6
2-chloro-8-iodo-4-Quinazolinamine (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-iodoquinazolin-4-amine | CAS Registry Number: 1107694-87-0
Synonyms: 2-Chloro-8-iodoquinazolin-4-amine, CTK8C2491, ANW-68481, ZINC26899410, AKOS016006920, AK-79548, KB-230132

Molecular Formula: C8H5ClIN3Molecular Weight: 305.502870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URMSTYNCTBKBML-UHFFFAOYSA-N

1107694-87-0
2-Chloro-8-iodopyrido[4,3-d]pyrimidine (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-iodopyrido[4,3-d]pyrimidine | CAS Registry Number: 1562987-94-3
Synonyms: 2-chloro-8-iodopyrido[4,3-d]pyrimidine, Pyrido[4,3-d]pyrimidine, 2-chloro-8-iodo-, SCHEMBL15565756, NSWWPRGDAPKWGK-UHFFFAOYSA-N, 2-Chloro-8-iodo-pyrido[4,3-d]pyrimidine, 2-Chloro-8-iodo-pyrido-[4,3-d]pyrimidine

Molecular Formula: C7H3ClIN3Molecular Weight: 291.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSWWPRGDAPKWGK-UHFFFAOYSA-N

1562987-94-3
2-Chloro-8-iodoquinazolin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-iodo-1H-quinazolin-4-one | CAS Registry Number: 1107694-75-6
Synonyms: ZINC26899516

Molecular Formula: C8H4ClIN2OMolecular Weight: 306.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHJFBURJONTQCQ-UHFFFAOYSA-N

1107694-75-6
2-Chloro-8-iodoquinoline (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-iodoquinoline | CAS Registry Number: 1339174-14-9
Synonyms: 2-chloro-8-iodoquinoline, AKOS013528006, ACN-046325

Molecular Formula: C9H5ClINMolecular Weight: 289.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LAQBYEUQVRZPQK-UHFFFAOYSA-N

1339174-14-9
2-Chloro-8-iodoquinoxaline (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-iodoquinoxaline | CAS Registry Number: 2203432-90-8

Molecular Formula: C8H4ClIN2Molecular Weight: 290.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPBROIPCXGUUBQ-UHFFFAOYSA-N

2203432-90-8
2-Chloro-8-isopentyl-5,7-dimethyl-7,8-dihydropteridin-6(5H)-one (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one | CAS Registry Number: 501439-05-0
Synonyms: 2-chloro-8-isopentyl-5,7-dimethyl-7,8-dihydropteridin-6(5H)-one, CTK8C4864, MolPort-019-910-144, ANW-73386, AKOS015918851, AK-72647, KB-230133, ST51056477, S14-0514

Molecular Formula: C13H19ClN4OMolecular Weight: 282.769160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLRYVQACCPOFLA-UHFFFAOYSA-N

501439-05-0
2-chloro-8-isopropyl-4-methylquinoline (1 supplier)
2-Chloro-8-isopropyl-quinoline-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-chloro-8-propan-2-ylquinoline-3-carbaldehyde | CAS Registry Number: 937658-73-6
Synonyms: 2-CHLORO-8-ISOPROPYL-QUINOLINE-3-CARBALDEHYDE, PKCBB_01192, ZINC22119419, AKOS004121188

Molecular Formula: C13H12ClNOMolecular Weight: 233.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPLGCUFBYABVSF-UHFFFAOYSA-N

937658-73-6
2-Chloro-8-isopropylpyrido[2,3-d]pyrimidin-7(8H)-one (2 suppliers)352363-26-9
2-CHLORO-8-METHOXY-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE (1 supplier)1207970-17-9
2-Chloro-8-methoxy-1,7-naphthyridine (2 suppliers)2636048-66-1
2-Chloro-8-methoxy-3,5-dimethylquinazolin-4(3H)-one (1 supplier)1599613-46-3
2-Chloro-8-methoxy-3-(2-(methylamino)propyl)quinazolin-4(3H)-one (1 supplier)1896490-14-4
2-Chloro-8-methoxy-3-(2-oxopropyl)quinazolin-4(3H)-one (1 supplier)1894613-10-5
2-Chloro-8-methoxy-3-methyl-5-nitroquinoline (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methoxy-3-methyl-5-nitroquinoline | CAS Registry Number: 1407104-66-8
Synonyms: 2-CHLORO-8-METHOXY-3-METHYL-5-NITROQUINOLINE, AKOS012535000

Molecular Formula: C11H9ClN2O3Molecular Weight: 252.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYCZGXNFSJRYNF-UHFFFAOYSA-N

1407104-66-8
2-Chloro-8-methoxy-3-methylquinoline (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methoxy-3-methylquinoline | CAS Registry Number: 132118-31-1
Synonyms: 2-CHLORO-8-METHOXY-3-METHYLQUINOLINE, AKOS012534659

Molecular Formula: C11H10ClNOMolecular Weight: 207.657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWONAVRVXVZUFN-UHFFFAOYSA-N

132118-31-1
2-Chloro-8-methoxy-4-methylquinazoline (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methoxy-4-methylquinazoline | CAS Registry Number: 953039-90-2
Synonyms: 2-chloro-8-methoxy-4-methylquinazoline, SCHEMBL1635166, FMSHPLJQHOFMGT-UHFFFAOYSA-N, AKOS030624532, ZINC116730332, Quinazoline, 2-chloro-8-methoxy-4-methyl-

Molecular Formula: C10H9ClN2OMolecular Weight: 208.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMSHPLJQHOFMGT-UHFFFAOYSA-N

953039-90-2
2-CHLORO-8-METHOXY-4-METHYLQUINOLINE 95% (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methoxy-4-methylquinoline | CAS Registry Number: 89445-80-7
Synonyms: 2-chloro-8-methoxy-4-methylquinoline, Quinoline,2-chloro-8-methoxy-4-methyl-, F3284-7660, ZINC05010836, ACMC-20lm7r, AC1OLK8J, CTK5G3122, MolPort-000-678-754, SBB016518, AKOS000273605, AG-H-62069, MCULE-8028979948, AK-97157, KB-230134, ST50328472

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNPCWPGFFYFJCJ-UHFFFAOYSA-N

89445-80-7
2-chloro-8-methoxy-4-Quinazolinamine (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methoxyquinazolin-4-amine | CAS Registry Number: 61948-65-0
Synonyms: 2-Chloro-8-methoxyquinazolin-4-amine, CTK8B5078, ANW-47383, ZINC26899444, AKOS015919790, AK-79490, BR-79490, KB-230135, W7402

Molecular Formula: C9H8ClN3OMolecular Weight: 209.632320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITKDSMATEOCBLJ-UHFFFAOYSA-N

61948-65-0
2-CHLORO-8-METHOXY-5,11-DIMETHYL-5,6,11,12-TETRAHYDRO-DIBENZO[B,F][1,5]DIAZOCINE (1 supplier)85021-24-5
2-CHLORO-8-METHOXY-5-METHYLQUINOLINE-3-CARBONITRILE (2 suppliers)1017355-77-9
2-CHLORO-8-METHOXY-5-OXOPHENAZIN-5-IUM-10(5H)-OLATE (1 supplier)
Compound Structure IUPAC Name: 3,4-dichloro-1-(3-chlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 5353-78-6
Synonyms: 3,4-dichloro-1-(3-chlorophenyl)-1h-pyrrole-2,5-dione, MLS-0090827.0001, 34281-49-7, 3,4-dichloro-1-(3-chlorophenyl)pyrrole-2,5-dione, AC1LE2KA, AC1Q3OWY, cid_729256, CHEMBL1531467, SCHEMBL11649332, BDBM39137, CTK1B1274, 1H-Pyrrole-2,5-dione, 3,4-dichloro-1-(3-chlorophenyl)-, DTXSID10352562, MolPort-001-817-919, ZINC140780, AKOS002271251, MCULE-3932194583, HE192948, HE192949, ST50184080

Molecular Formula: C10H4Cl3NO2Molecular Weight: 276.497 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLRJZOHJBHQUJQ-UHFFFAOYSA-N

5353-78-6
2-Chloro-8-methoxy-6H-benzo[c]chromen-6-one (1 supplier)1238196-95-6
2-chloro-8-methoxy-7-methylQuinazoline (1 supplier)
Compound Structure IUPAC Name: 2-chloro-8-methoxy-7-methylquinazoline | CAS Registry Number: 956100-68-8
Synonyms: CTK8D4321, AKOS015899515, 2-chloro-8-methoxy-7-methylquinazoline, I14-12375

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOPUFWBILUGYNV-UHFFFAOYSA-N

956100-68-8
2-Chloro-8-methoxy-dibenz[b,f][1,4]oxazepin-11(10H)-one (3 suppliers)
Compound Structure IUPAC Name: 8-chloro-3-methoxy-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 1797131-66-8

Molecular Formula: C14H10ClNO3Molecular Weight: 275.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVFXAMGBKDTXTL-UHFFFAOYSA-N

1797131-66-8
2-chloro-8-methoxy-pyridazino[6,1-b]quinazolin-10-one (2 suppliers)930295-08-2
2-Chloro-8-methoxyindolizine-7-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methoxyindolizine-7-carboxylic acid | CAS Registry Number: 1706443-24-4
Synonyms: AKOS027456529, ZINC217656704, 2-Chloro-8-methoxy-indolizine-7-carboxylic acid

Molecular Formula: C10H8ClNO3Molecular Weight: 225.628 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASEZPCXRJSCRTQ-UHFFFAOYSA-N

1706443-24-4
2-Chloro-8-methoxyphenazine (2 suppliers)
Compound Structure IUPAC Name: methyl 3-aminophenazine-2-carboxylate | CAS Registry Number: 18450-09-4
Synonyms: AC1LDKDQ, 2-Phenazinecarboxylic acid, 3-amino-, methyl ester, NUPNKAOEGIOPGA-UHFFFAOYSA-N, methyl 3-aminophenazine-2-carboxylate, Methyl 3-amino-2-phenazinecarboxylate #, 3-Amino-2-phenazinecarboxylic acid methyl ester

Molecular Formula: C14H11N3O2Molecular Weight: 253.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUPNKAOEGIOPGA-UHFFFAOYSA-N

18450-09-4
2-chloro-8-methoxyquinazoline (14 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methoxyquinazoline | CAS Registry Number: 944060-66-6
Synonyms: 2-CHLORO-8-METHOXYQUINAZOLINE, AG-H-89813, PubChem14637, CTK5H6544, 2-chloranyl-8-methoxy-quinazoline, MolPort-009-197-207, ANW-69434, AKOS006313969, 2-CHLORO-8-METHOXY-QUINAZOLINE, RP25335, AK-27385, KB-22789, AM20041447, FT-0646746, A844944

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OENQTKSMBDNMQX-UHFFFAOYSA-N

944060-66-6
2-Chloro-8-Methoxyquinoline (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methoxyquinoline | CAS Registry Number: 74668-74-9
Synonyms: 2-chloro-8-methoxyquinoline, AG-G-97086, ChemDiv3_000614, AC1MSJBS, AC1Q47CG, Ambcb4902078, 2-Chloro-8-methoxy-quinoline, 2-Chloro-8-methoxyquinoline;, Quinoline,2-chloro-8-methoxy-, CTK5E0280, MolPort-001-794-897, HMS1474L20, ZINC00231970, AKOS012298533, NCGC00172689-01, AK-44759, KB-169956, EU-0068452, FT-0611895, BRD-K28207830-001-01-8

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYADVMNJDHMUBV-UHFFFAOYSA-N

74668-74-9
2-chloro-8-methoxyquinoline-3-carbaldehyde (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methoxyquinoline-3-carbaldehyde | CAS Registry Number: 73568-28-2
Synonyms: CTK2H1138, MolPort-000-927-942, ZINC11850785, AKOS004117300, MCULE-9711189792, 3-Quinolinecarboxaldehyde, 2-chloro-8-methoxy-

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWGAHTGLODITOW-UHFFFAOYSA-N

73568-28-2
2-Chloro-8-methoxyquinoline-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methoxyquinoline-3-carbonitrile | CAS Registry Number: 1017329-32-6
Synonyms: 2-chloro-8-methoxyquinoline-3-carbonitrile, MolPort-003-743-075, ZINC11985189, AKOS015946052, MCULE-1757631136

Molecular Formula: C11H7ClN2OMolecular Weight: 218.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNOHXSYFQDXLOM-UHFFFAOYSA-N

1017329-32-6
2-Chloro-8-methoxyquinoline-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methoxyquinoline-3-carboxylic acid | CAS Registry Number: 1017157-83-3
Synonyms: ZINC11985725, AKOS005218048, 2-Chloro-8-methoxy-quinoline-3-carboxylic acid

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIFDWDVYYIFPQC-UHFFFAOYSA-N

1017157-83-3
2-chloro-8-methoxyQuinoxaline (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methoxyquinoxaline | CAS Registry Number: 659729-70-1
Synonyms: SCHEMBL621981, 2-chloro-8-methoxy-quinoxaline, JSVCPIOLVZAREV-UHFFFAOYSA-N, DA-04563

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSVCPIOLVZAREV-UHFFFAOYSA-N

659729-70-1
2-CHLORO-8-METHYL QUINOLINE-3-CARBOXALDEHYDE (4 suppliers)23568-26-0
2-CHLORO-8-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1551174-78-7
Synonyms: 2-chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridine, AKOS023557845

Molecular Formula: C7H6ClN3Molecular Weight: 167.596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFQBNDYAHLOJKZ-UHFFFAOYSA-N

1551174-78-7
2-chloro-8-methyl-10-oxidophenazin-10-ium (1 supplier)
Compound Structure IUPAC Name: 2-chloro-8-methyl-10-oxidophenazin-10-ium | CAS Registry Number: 19366-59-7
Synonyms: 3-chloro-7-methylphenazin-5-ium-5-olate, ZINC04277111, AC1MCQKR, AGN-PC-0KKX6H, SCHEMBL12336356, CTK6C0183, MolPort-001-762-536, BTB14026, AG-A-59417, KB-181776

Molecular Formula: C13H9ClN2OMolecular Weight: 244.676360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSNZDNHACBZCOU-UHFFFAOYSA-N

19366-59-7
2-CHLORO-8-METHYL-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(2-chloro-8-methylquinolin-3-yl)methylidene]propanedioate | CAS Registry Number: 1031928-59-2
Synonyms: 2-Chloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline, CTK8E8056, ZINC32099776

Molecular Formula: C18H18ClNO4Molecular Weight: 347.792820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGRBJQUSGGEXAZ-UHFFFAOYSA-N

1031928-59-2
2-Chloro-8-methyl-3-(2-oxopropyl)quinazolin-4(3H)-one (1 supplier)1890845-41-6
2-Chloro-8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline (8 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-8-methylquinolin-3-yl)-5-phenyl-1,2,4-oxadiazole | CAS Registry Number: 1142201-67-9
Synonyms: 2-chloro-8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline, ALBB-008799, 3-(2-Chloro-8-methylquinolin-3-yl)-5-phenyl-1,2,4-oxadiazole, AGN-PC-050I3R, CTK6H4038, MolPort-006-068-538, STK505581, AKOS005171774, AG-A-40374, AK-55924

Molecular Formula: C18H12ClN3OMolecular Weight: 321.760380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIBLLXKWKFVACE-UHFFFAOYSA-N

1142201-67-9
2-Chloro-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline (9 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole | CAS Registry Number: 1142201-69-1
Synonyms: 2-chloro-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline, 3-(2-Chloro-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole, AGN-PC-050I3S, CTK6D5168, MolPort-006-068-539, ALBB-008800, SBB049555, STK505582, ZINC34927101, AKOS005171775, AG-A-40375, AK-55925

Molecular Formula: C15H14ClN3OMolecular Weight: 287.744160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHIUKGAKBNNVNC-UHFFFAOYSA-N

1142201-69-1
2-Chloro-8-methyl-3-nitro-5,6,7,8-tetrahydroquinoline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methyl-3-nitro-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 1706443-35-7
Synonyms: AKOS027456531, 2-Chloro-8-methyl-3-nitro-5,6,7,8-tetrahydro-quinoline

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCMZCCDOYRUQST-UHFFFAOYSA-N

1706443-35-7
2-Chloro-8-methyl-3-phenylquinoline (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methyl-3-phenylquinoline | CAS Registry Number: 1018616-74-4
Synonyms: AGN-PC-0002R6, CTK8E3987, ZINC20270976

Molecular Formula: C16H12ClNMolecular Weight: 253.726180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQGMUTUDGACDQP-UHFFFAOYSA-N

1018616-74-4
2-Chloro-8-methyl-4(3H)-quinazolinone (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methyl-1H-quinazolin-4-one | CAS Registry Number: 62484-40-6
Synonyms: CTK2B8938, 4(1H)-Quinazolinone, 2-chloro-8-methyl-

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMUXHJYSOSKRJT-UHFFFAOYSA-N

62484-40-6
2-Chloro-8-methyl-4-(trifluoromethyl)quinoline (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methyl-4-(trifluoromethyl)quinoline | CAS Registry Number: 338417-06-4
Synonyms: 2-chloro-8-methyl-4-(trifluoromethyl)quinoline, ZINC5620014, AKOS005088916, 3N-523S, MCULE-8107970272, KS-000036A4

Molecular Formula: C11H7ClF3NMolecular Weight: 245.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJNCPHQUNQNOBA-UHFFFAOYSA-N

338417-06-4
2-CHLORO-8-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE, 95+% (1 supplier)
2-chloro-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 303024-75-1
Synonyms: 2-chloro-8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, F2158-1079, Oprea1_691016, SCHEMBL2221009, DTXSID70635868, ZINC38478274, AKOS015957385

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNXCCRXFYCJKOJ-UHFFFAOYSA-N

303024-75-1
2-chloro-8-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 17326-20-4
Synonyms: F2158-1076, 2-chloro-8-methylpyrido[1,2-a]pyrimidin-4-one, ZINC38478273, AKOS006345277, MCULE-4222604741, L-3709

Molecular Formula: C9H7ClN2OMolecular Weight: 194.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNCQZXXQUBDAPR-UHFFFAOYSA-N

17326-20-4
2-CHLORO-8-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 95+% (1 supplier)
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