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CHEMICAL products : Other
197951 to 198000 of 283510 results  Page: << Previous 50 Results [3960] 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Chloro-8-cyclopropyl-9H-purine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-8-cyclopropyl-7H-purine | CAS Registry Number: 1044764-94-4
Synonyms: SCHEMBL17362591, FCH887655, ZINC96311627, AKOS006307096, A1-09310

Molecular Formula: C8H7ClN4Molecular Weight: 194.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZBBOCOCTZDZPF-UHFFFAOYSA-N

1044764-94-4
6-chloro-8-ethyl-10,11-dimethylnaphtho[1,2-b]phenazin-5-one (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-ethyl-10,11-dimethylnaphtho[1,2-b]phenazin-5-one | CAS Registry Number: 52736-86-4
Synonyms: NSC295487, AGN-PC-0JM4GQ, AC1L6X8A, NSC-295487

Molecular Formula: C24H19ClN2OMolecular Weight: 386.873460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEFFNLSMHXJXDE-UHFFFAOYSA-N

52736-86-4
6-CHLORO-8-ETHYL-9H-PURINE (1 supplier)
Compound Structure IUPAC Name: 6-chloro-8-ethyl-7H-purine | CAS Registry Number: 92001-53-1
Synonyms: 6-chloro-8-ethyl-7H-purine, 8-ethyl-6-chloropurine, AGN-PC-0LSCPL, AC1O0YQB, AGN-PC-0ON264, SCHEMBL5848451, 1H-Purine, 6-chloro-8-ethyl-, 6-CHLORO-8-ETHYL-PURINE, PNSVJHYYAASBNE-UHFFFAOYSA-N, NSC25735, NSC-25735, AKOS005208206, AB53799

Molecular Formula: C7H7ClN4Molecular Weight: 182.610280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNSVJHYYAASBNE-UHFFFAOYSA-N

92001-53-1
6-Chloro-8-ethynylimidazo[1,5-a]pyridine (0 suppliers)2767259-27-6
6-Chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 2155875-61-7
Synonyms: 6-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine, SY129555, MFCD30834173 (95%), 2-Amino-6-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine

Molecular Formula: C6H4ClFN4Molecular Weight: 186.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKTVPOUIFGWTDF-UHFFFAOYSA-N

2155875-61-7
6-CHLORO-8-FLUORO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 2155875-71-9
Synonyms: 6-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine, MFCD30834172, SY129637

Molecular Formula: C6H3ClFN3Molecular Weight: 171.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWSLBQLCXSBKBP-UHFFFAOYSA-N

2155875-71-9
6-CHLORO-8-FLUORO-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3(2H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 2135332-11-3

Molecular Formula: C6H3ClFN3OMolecular Weight: 187.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOXHPNIUBJRWNY-UHFFFAOYSA-N

2135332-11-3
6-CHLORO-8-FLUORO-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE (10 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1020253-21-7
Synonyms: MolPort-006-715-480, TC-068485, 6-Chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine

Molecular Formula: C6H3ClFN3Molecular Weight: 171.559523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPWOTLGGVKVFFF-UHFFFAOYSA-N

1020253-21-7
6-Chloro-8-fluoro-1,2,3,4-tetrahydroisoquinoline (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1394003-95-2
Synonyms: 6-CHLORO-8-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE, AKOS034131250

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVZJTBYTBLRAAA-UHFFFAOYSA-N

1394003-95-2
6-Chloro-8-fluoro-1,2,3,4-tetrahydroquinoline (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 954272-47-0
Synonyms: 6-CHLORO-8-FLUORO-1,2,3,4-TETRAHYDROQUINOLINE, SCHEMBL10909326, CTK6G7260, ZINC22220099, AKOS000145831, MCULE-8378128623

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTRGXRAFVCFUKS-UHFFFAOYSA-N

954272-47-0
6-Chloro-8-fluoro-1,2,3,4-tetrahydroquinoline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 1269152-44-4
Synonyms: 6-chloro-8-fluoro-1,2,3,4-tetrahydroquinoline hydrochloride, AKOS016902516, MCULE-4612518293, NE16307, EN300-73538, Z1266854933

Molecular Formula: C9H10Cl2FNMolecular Weight: 222.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MZHPZUXIYYWBQC-UHFFFAOYSA-N

1269152-44-4
6-CHLORO-8-FLUORO-2-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 2177257-91-7
Synonyms: 6-chloro-8-fluoro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine

Molecular Formula: C7H5ClFN3Molecular Weight: 185.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWLDJBUWWQYSIW-UHFFFAOYSA-N

2177257-91-7
6-CHLORO-8-FLUORO-2-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3(2H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-2-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 2135331-55-2

Molecular Formula: C7H5ClFN3OMolecular Weight: 201.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CILRRSKOCISVDS-UHFFFAOYSA-N

2135331-55-2
6-Chloro-8-fluoro-2-methyl-1,4-dihydroquinolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-2-methyl-1H-quinolin-4-one | CAS Registry Number: 1155601-96-9

Molecular Formula: C10H7ClFNOMolecular Weight: 211.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJSDCGCWEYFLNH-UHFFFAOYSA-N

1155601-96-9
6-Chloro-8-fluoro-2-methyl-3-phenylquinolin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-2-methyl-3-phenyl-1H-quinolin-4-one | CAS Registry Number: 478041-39-3
Synonyms: 6-chloro-8-fluoro-2-methyl-3-phenyl-4(1H)-quinolinone, 6-chloro-8-fluoro-2-methyl-3-phenyl-1H-quinolin-4-one, 6-chloro-8-fluoro-2-methyl-3-phenyl-1,4-dihydroquinolin-4-one, Oprea1_243564, DTXSID301215405, ZINC4003135, MFCD02186457, AKOS015992634, 3R-0877

Molecular Formula: C16H11ClFNOMolecular Weight: 287.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUYBBAFZHKPTND-UHFFFAOYSA-N

478041-39-3
6-Chloro-8-fluoro-2h-chromene-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-2H-chromene-3-carboxylic acid | CAS Registry Number: 1499318-11-4
Synonyms: 6-CHLORO-8-FLUORO-2H-CHROMENE-3-CARBOXYLIC ACID, ZINC75882069

Molecular Formula: C10H6ClFO3Molecular Weight: 228.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WORRVFHGPLRVAA-UHFFFAOYSA-N

1499318-11-4
6-Chloro-8-fluoro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid | CAS Registry Number: 1698228-96-4

Molecular Formula: C10H8ClFO3Molecular Weight: 230.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJXJLHQYCDLZFI-UHFFFAOYSA-N

1698228-96-4
6-Chloro-8-fluoro-3,4-dihydronaphthalen-1(2H)-one (1 supplier)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 745784-68-3
Synonyms: SCHEMBL6683679

Molecular Formula: C10H8ClFOMolecular Weight: 198.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBYTWFVWOCJGRZ-UHFFFAOYSA-N

745784-68-3
6-chloro-8-fluoro-3,4-dihydroquinazolin-4-one (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-3H-quinazolin-4-one | CAS Registry Number: 187805-51-2
Synonyms: 6-chloro-8-fluoroquinazolin-4(3H)-one, 6-chloro-8-fluoro-3H-quinazolin-4-one, 6-Chloro-8-fluoroquinazolin-4(1H)-one, SCHEMBL18128478, AKOS037651100, CS-15888, CS-0063321

Molecular Formula: C8H4ClFN2OMolecular Weight: 198.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLGDIIQWJWFZSI-UHFFFAOYSA-N

187805-51-2
6-CHLORO-8-FLUORO-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID (1 supplier)1019015-83-8
6-Chloro-8-fluoro-5-methylquinoline (2 suppliers)2470436-98-5
6-Chloro-8-fluorochroman (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-3,4-dihydro-2H-chromene | CAS Registry Number: 1540127-06-7
Synonyms: ZINC75882918, AKOS023111691, FCH2465099, AX8297474

Molecular Formula: C9H8ClFOMolecular Weight: 186.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHLCEKQNOQPSIW-UHFFFAOYSA-N

1540127-06-7
6-Chloro-8-fluorochroman-4-amine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1273651-97-0
Synonyms: (R)-6-Chloro-8-fluorochroman-4-amine, 6-chloro-8-fluoro-3,4-dihydro-2H-1-benzopyran-4-amine

Molecular Formula: C9H9ClFNOMolecular Weight: 201.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIVYNUIVZGGTAZ-UHFFFAOYSA-N

1273651-97-0
6-Chloro-8-fluorochroman-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 1092350-27-0
Synonyms: AK172724, SCHEMBL14053377, MolPort-021-893-454, MFCD11518488, ZINC75882195, AKOS023111277, FCH1404257, BBV-40280364, AX8297023

Molecular Formula: C9H6ClFO2Molecular Weight: 200.593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKZNUTWJAOYUBQ-UHFFFAOYSA-N

1092350-27-0
6-CHLORO-8-FLUOROIMIDAZO[1,2-A]PYRIDINE (9 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoroimidazo[1,2-a]pyridine | CAS Registry Number: 1033202-10-6
Synonyms: 6-Chloro-8-fluoroimidazo[1,2-a]pyridine, ACMC-20986a, CTK4A1967, ANW-14864, AKOS006303205, AG-D-13941, AK-91276, BD229693, KB-45230, I02-3445

Molecular Formula: C7H4ClFN2Molecular Weight: 170.571463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICYMCPKHCXZHDA-UHFFFAOYSA-N

1033202-10-6
6-Chloro-8-fluoroimidazo[1,2-b]pyridazine (3 suppliers)2306272-97-7
6-Chloro-8-fluoroquinazoline-2,4(1H,3H)-dione (0 suppliers)2748632-77-9
6-Chloro-8-fluoroquinolin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoroquinolin-3-amine | CAS Registry Number: 2091269-43-9
Synonyms: ZINC584882424

Molecular Formula: C9H6ClFN2Molecular Weight: 196.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVOUCESXDPJSFY-UHFFFAOYSA-N

2091269-43-9
6-Chloro-8-fluoroquinolin-4-ol (0 suppliers)1019016-45-5
6-Chloro-8-fluoroquinoline (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluoroquinoline | CAS Registry Number: 52200-53-0
Synonyms: 6-chloro-8-fluoroquinoline, SCHEMBL1148265, MolPort-023-335-531, VRDHJZRIMIKGRW-UHFFFAOYSA-N, AKOS016015956, Y-9881

Molecular Formula: C9H5ClFNMolecular Weight: 181.594103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRDHJZRIMIKGRW-UHFFFAOYSA-N

52200-53-0
6-Chloro-8-fluorotetrazolo[1,5-a]pyridine (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-fluorotetrazolo[1,5-a]pyridine | CAS Registry Number: 1255574-42-5
Synonyms: ACMC-209au5, CTK4B4406, MolPort-015-143-576, ANW-18315, AKOS015848909, AG-L-21420, KB-45231, I02-3447

Molecular Formula: C5H2ClFN4Molecular Weight: 172.547583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIXCVUKMJUBOTP-UHFFFAOYSA-N

1255574-42-5
6-CHLORO-8-HYDRAZINYL-2,7-NAPHTHYRIDIN-1(2H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-hydrazinyl-2H-2,7-naphthyridin-1-one | CAS Registry Number: 1385818-35-8
Synonyms: 6-chloro-8-hydrazinyl-2,7-naphthyridin-1(2H)-one, SCHEMBL15540146, OTXXIDUPWWOLFN-UHFFFAOYSA-N

Molecular Formula: C8H7ClN4OMolecular Weight: 210.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OTXXIDUPWWOLFN-UHFFFAOYSA-N

1385818-35-8
6-chloro-8-hydroxy-4-[2-(1-hydroxycyclopropyl)ethynyl]-4-(trifluoromethyl)-1h-3,1-benzoxazin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-hydroxy-4-[2-(1-hydroxycyclopropyl)ethynyl]-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 1189909-96-3
Synonyms: rac 8,14-Dihydroxy Efavirenz, AGN-PC-014VTF, CTK8G2762, AG-B-46327, 6-Chloro-1,4-dihydro-8-hydroxy-4-[(1-hydroxycyclopropyl)ethynyl]-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one

Molecular Formula: C14H9ClF3NO4Molecular Weight: 347.673770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WILFXLMJFSKQRP-UHFFFAOYSA-N

1189909-96-3
6-chloro-8-hydroxy-4-[2-(2,2,3,3-tetradeuterio-1-hydroxycyclopropyl)ethynyl]-4-(trifluoromethyl)-1h-3,1-benzoxazin-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-hydroxy-4-[2-(2,2,3,3-tetradeuterio-1-hydroxycyclopropyl)ethynyl]-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 1189859-26-4
Synonyms: rac 8,14-Dihydroxy Efavirenz-d4, CTK8G2763, AG-B-46328, 6-Chloro-1,4-dihydro-8-hydroxy-4-[(1-hydroxycyclopropyl-d4)ethynyl]-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one

Molecular Formula: C14H9ClF3NO4Molecular Weight: 351.698417 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WILFXLMJFSKQRP-LNLMKGTHSA-N

1189859-26-4
6-CHLORO-8-HYDROXYQUINOLINE (10 suppliers)
Compound Structure IUPAC Name: 8-chloroquinolin-6-ol | CAS Registry Number: 18119-24-9
Synonyms: 6-Quinolinol, 8-chloro-, SureCN3565423, 8-CHLOROQUINOLIN-6-OL, CTK0H2182, AKOS006314115

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSFZSTFINAEFAB-UHFFFAOYSA-N

18119-24-9
6-CHLORO-8-IODO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-iodo-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1415314-22-5
Synonyms: 6-chloro-8-iodo-[1,2,4]triazolo[1,5-a]pyridine, SCHEMBL14120303, LENYWTQYOHGJLB-UHFFFAOYSA-N

Molecular Formula: C6H3ClIN3Molecular Weight: 279.465590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LENYWTQYOHGJLB-UHFFFAOYSA-N

1415314-22-5
6-chloro-8-iodo-1,2,3,4-tetrahydroquinolin-4-one (1 supplier)
Compound Structure IUPAC Name: 6-chloro-8-iodo-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 1274848-17-7
Synonyms: 4(1H)-Quinolinone, 6-chloro-2,3-dihydro-8-iodo-, ZINC199338760

Molecular Formula: C9H7ClINOMolecular Weight: 307.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQTZURNEMPTCLU-UHFFFAOYSA-N

1274848-17-7
6-chloro-8-iodo-2-methylimidazo[1,2-b]pyridazine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-8-iodo-2-methylimidazo[1,2-b]pyridazine | CAS Registry Number: 1298031-96-5
Synonyms: SCHEMBL2585695

Molecular Formula: C7H5ClIN3Molecular Weight: 293.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWHWIMNUWKQRMI-UHFFFAOYSA-N

1298031-96-5
6-Chloro-8-iodo-2-methylquinoline (1 supplier)2411634-75-6
6-chloro-8-iodo-4(3H)-Quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-iodo-1H-quinazolin-4-one | CAS Registry Number: 101581-08-2
Synonyms: SCHEMBL15587372, LVLQEQAIIKLAFB-UHFFFAOYSA-N, 6-chloro-8-iodo-3H-quinazolin-4-one, 4(3H)-Quinazolinone, 6-chloro-8-iodo-

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

InChIKey: LVLQEQAIIKLAFB-UHFFFAOYSA-N

101581-08-2
6-Chloro-8-iodo-9-(tetrahydro-pyran-2-yl)-9H-purine (0 suppliers)218431-10-8
6-Chloro-8-iodo-9-{[2-(trimethylsilyl)ethoxy]methyl}-9H-purine (2 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloro-8-iodopurin-9-yl)methoxy]ethyl-trimethylsilane | CAS Registry Number: 1955505-82-4
Synonyms: 6-chloro-8-iodo-9-{[2-(trimethylsilyl)ethoxy]methyl}-9H-purine, ZINC390822187

Molecular Formula: C11H16ClIN4OSiMolecular Weight: 410.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWLAVSOXQGQSMI-UHFFFAOYSA-N

1955505-82-4
6-chloro-8-iodo-9-methyl- 9H-purine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-8-iodo-9-methylpurine | CAS Registry Number: 932731-59-4
Synonyms: SCHEMBL15718948, 9H-Purine, 6-chloro-8-iodo-9-methyl-, HE210645, 6-CHLORO-8-IODO-9-METHYL- 9H-PURINE

Molecular Formula: C6H4ClIN4Molecular Weight: 294.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPSMFQSTHPULFA-UHFFFAOYSA-N

932731-59-4
6-Chloro-8-iodo-9H-purine (0 suppliers)1801425-40-0
6-CHloro-8-iodo-imidazo[1,2-a]pyridine HCl (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-iodoimidazo[1,2-a]pyridine;hydrochloride | CAS Registry Number: 1820607-31-5
Synonyms: 6-Chloro-8-iodo-imidazo[1,2-a]pyridine HCl

Molecular Formula: C7H5Cl2IN2Molecular Weight: 314.935 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBABKWXKXNRRTQ-UHFFFAOYSA-N

1820607-31-5
6-Chloro-8-iodo-N4-methylquinoline-3,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-8-iodo-4-N-methylquinoline-3,4-diamine | CAS Registry Number: 2092700-67-7
Synonyms: ZINC584882792

Molecular Formula: C10H9ClIN3Molecular Weight: 333.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZHHABFQVIPGTJ-UHFFFAOYSA-N

2092700-67-7
6-chloro-8-iodochroman-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-iodo-2,3-dihydrochromen-4-one | CAS Registry Number: 100313-74-4
Synonyms: SCHEMBL8191575, ZINC82021060

Molecular Formula: C9H6ClIO2Molecular Weight: 308.499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSKVESLFHBQCEV-UHFFFAOYSA-N

100313-74-4
6-CHLORO-8-IODOCOUMARIN (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-iodochromen-2-one | CAS Registry Number: 243135-95-7
Synonyms: 6-chloro-8-iodocoumarin, SCHEMBL6685604, A1-17474

Molecular Formula: C9H4ClIO2Molecular Weight: 306.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIYDOYNZBNLOCB-UHFFFAOYSA-N

243135-95-7
6-Chloro-8-iodoquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-iodo-1H-quinolin-2-one | CAS Registry Number: 1693646-57-9
Synonyms: 6-chloro-8-iodo-1,2-dihydroquinolin-2-one, CS-0201532, E82405

Molecular Formula: C9H5ClINOMolecular Weight: 305.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUDRHOJRIBZSNL-UHFFFAOYSA-N

1693646-57-9
6-chloro-8-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine | CAS Registry Number: 1178583-34-0
Synonyms: SCHEMBL1190130, DWYBAUVEMMJCFZ-UHFFFAOYSA-N, ZINC115450022, 6-Chloro-8-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-3-ylamine

Molecular Formula: C8H10ClN5Molecular Weight: 211.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWYBAUVEMMJCFZ-UHFFFAOYSA-N

1178583-34-0
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