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CHEMICAL products : Other
208651 to 208700 of 296604 results  Page: << Previous 50 Results 4160 4161 4162 4163 4164 4165 4166 4167 4168 4169 4170 4171 4172 4173 [4174] 4175 4176 4177 4178 4179 4180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (5 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
6-Chloro-8-isopropyl-2-(2-methylprop-1-en-1-yl)isoquinolin-1(2H)-one (0 suppliers)155955-61-6
6-Chloro-8-isopropyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile | CAS Registry Number: 1707365-06-7
Synonyms: ZINC96509697, AKOS027456987

Molecular Formula: C12H13ClN2OMolecular Weight: 236.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDRXULFONLLSGI-UHFFFAOYSA-N

1707365-06-7
6-Chloro-8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine (1 supplier)2265209-23-0
6-Chloro-8-methoxy-[1,2,4]triazolo[4,3-a]pyridine (0 suppliers)1427324-30-8
6-Chloro-8-methoxy-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-chloro-8-methoxy-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid | CAS Registry Number: 2060021-53-4

Molecular Formula: C12H8ClF3O4Molecular Weight: 308.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HJDBQVHJKTWIKA-UHFFFAOYSA-N

2060021-53-4
6-Chloro-8-methoxy-2-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-chloro-8-methoxy-2-(trifluoromethyl)-3,4-dihydro-2H-chromene-3-carboxylic acid | CAS Registry Number: 2060059-02-9

Molecular Formula: C12H10ClF3O4Molecular Weight: 310.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RSYQYWBIPVOCFD-UHFFFAOYSA-N

2060059-02-9
6-Chloro-8-methoxy-2-methylimidazo[1,2-b]pyridazine (2 suppliers)2254506-20-0
6-Chloro-8-methoxy-2H-chromene-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methoxy-2H-chromene-3-carboxylic acid | CAS Registry Number: 1697677-38-5
Synonyms: ZINC96516583, AKOS027456271

Molecular Formula: C11H9ClO4Molecular Weight: 240.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSIGHNCUPOUSJN-UHFFFAOYSA-N

1697677-38-5
6-CHLORO-8-METHOXYCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1273676-08-6
Synonyms: (R)-6-CHLORO-8-METHOXYCHROMAN-4-AMINE, (S)-6-CHLORO-8-METHOXYCHROMAN-4-AMINE, 1272734-26-5, 1272742-28-5, 6-chloro-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-amine

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYPCZPWEOVDYDI-UHFFFAOYSA-N

1273676-08-6
6-CHLORO-8-METHOXYCHROMAN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 1273665-48-7
Synonyms: SCHEMBL12316691, 6-chloro-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

Molecular Formula: C10H9ClO3Molecular Weight: 212.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGLHPRKSUREBNO-UHFFFAOYSA-N

1273665-48-7
6-Chloro-8-methoxychromane-3-carboxylic acid (0 suppliers)1702560-96-0
6-Chloro-8-methoxyimidazo[1,2-a]pyrazine (2 suppliers)1781538-88-2
6-Chloro-8-methoxyimidazo[1,2-b]pyridazine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methoxyimidazo[1,2-b]pyridazine | CAS Registry Number: 923595-82-8
Synonyms: 6-chloro-8-methoxyimidazo[1,2-b]pyridazine, SCHEMBL3033477

Molecular Formula: C7H6ClN3OMolecular Weight: 183.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIPOWOSONXZALU-UHFFFAOYSA-N

923595-82-8
6-Chloro-8-methoxyquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methoxy-1H-quinolin-2-one | CAS Registry Number: 2101658-59-5
Synonyms: CS-0202410

Molecular Formula: C10H8ClNO2Molecular Weight: 209.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSMQWTHWVJCQSE-UHFFFAOYSA-N

2101658-59-5
6-Chloro-8-methoxyquinoline (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methoxyquinoline | CAS Registry Number: 1355066-78-2
Synonyms: SureCN365374, AKOS016012089, AK122943, KB-248503

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

InChIKey: AQTPUKCCECLBDV-UHFFFAOYSA-N

1355066-78-2
6-Chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyrazine (2 suppliers)2092022-81-4
6-Chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1319067-92-9
Synonyms: 2-Amino-6-chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridine, 6-chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine, SCHEMBL2250093, [1,2,4]Triazolo[1,5-a]pyridin-2-amine,6-chloro-8-methyl-, MFCD20703256, SY129527, 6-chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

Molecular Formula: C7H7ClN4Molecular Weight: 182.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWERXTVRTBBHED-UHFFFAOYSA-N

1319067-92-9
6-Chloro-8-methyl-[1,2,4]triazolo[4,3-a]pyridine (0 suppliers)1427374-85-3
6-chloro-8-methyl-1,2,3,4-tetrahydroisoquinoline (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1691757-71-7
Synonyms: SCHEMBL19684576

Molecular Formula: C10H12ClNMolecular Weight: 181.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNOPUXZYUMXMTC-UHFFFAOYSA-N

1691757-71-7
6-Chloro-8-methyl-1,2,3,4-tetrahydroquinazoline-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-1H-quinazoline-2,4-dione | CAS Registry Number: 1080622-94-1
Synonyms: 6-chloro-8-methyl-1,2,3,4-tetrahydroquinazoline-2,4-dione, MolPort-035-783-478, AKOS024462316, ZINC149236538, GS-0621, AK471170, 6-Chloro-8-methylquinazoline-2,4(1H,3H)-dione

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NJSJPERDKZUPDQ-UHFFFAOYSA-N

1080622-94-1
6-Chloro-8-methyl-1,2,3,4-tetrahydroquinoline (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 954270-13-4
Synonyms: 6-chloro-8-methyl-1,2,3,4-tetrahydroquinoline, SCHEMBL10909711, ZINC19948219, AKOS000142868, MCULE-8763645693

Molecular Formula: C10H12ClNMolecular Weight: 181.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKFXUXTUCSPSGU-UHFFFAOYSA-N

954270-13-4
6-Chloro-8-methyl-1,2,3,4-tetrahydroquinoline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 1315367-39-5
Synonyms: 6-chloro-8-methyl-1,2,3,4-tetrahydroquinoline hydrochloride, MCULE-1862390562, EN300-80217, Z1269638569

Molecular Formula: C10H13Cl2NMolecular Weight: 218.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CAFJIVNYEONGSY-UHFFFAOYSA-N

1315367-39-5
6-Chloro-8-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid (0 suppliers)1519863-77-4
6-Chloro-8-methyl-1-(2-oxopropyl)quinolin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-1-(2-oxopropyl)quinolin-4-one | CAS Registry Number: 1208825-90-4
Synonyms: ZINC40164150, AKOS002684285

Molecular Formula: C13H12ClNO2Molecular Weight: 249.694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFLUKXWSIWNNQC-UHFFFAOYSA-N

1208825-90-4
6-Chloro-8-methyl-1H-benzo[d][1,3]oxazine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 120374-68-7
Synonyms: 6-chloro-8-methyl-1H-3,1-benzoxazine-2,4-dione, 6-chloro-8-methyl-1H-benzo[d][1,3]oxazine-2,4-dione, SCHEMBL634152, MBQXAIQVDKETLJ-UHFFFAOYSA-N, AKOS012410343, AK315862, 6-chloro-8-methyl-1H-benzo[d]-1,3-oxazine-2,4-dione, 6-chloro-8-methyl-2H-3,1-benzoxazine-2,4(1H)-dione, 6-chloro-8-methyl-2H-3,1-benzoxazine-2,4-(1H)-dione, 6-Chloro-8-methyl-2H-3,1-bezoxazine-2,4(1H)-dione, 6-chloro-8-methyl-2H- 3,1 -benzoxazine-2,4-(1H)-dione

Molecular Formula: C9H6ClNO3Molecular Weight: 211.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBQXAIQVDKETLJ-UHFFFAOYSA-N

120374-68-7
6-chloro-8-methyl-2,3-dihydroquinolin-4(1H)-one (1 supplier)
Compound Structure IUPAC Name: 6-chloro-8-methyl-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 1367825-97-5
Synonyms: 6-Chloro-8-methyl-2,3-dihydroquinolin-4(1H)-one

Molecular Formula: C10H10ClNOMolecular Weight: 195.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOCPZJOCCHRCCQ-UHFFFAOYSA-N

1367825-97-5
6-Chloro-8-methyl-2H-chromene-3-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 6-chloro-8-methyl-2H-chromene-3-sulfonyl chloride | CAS Registry Number: 1235439-13-0
Synonyms: 6-chloro-8-methyl-2H-chromene-3-sulfonyl chloride, EN300-89397, ZINC100645379

Molecular Formula: C10H8Cl2O3SMolecular Weight: 279.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVAAZFVYSNWJJS-UHFFFAOYSA-N

1235439-13-0
6-Chloro-8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile | CAS Registry Number: 1466882-62-1
Synonyms: ZINC82376624, AKOS022691824

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

InChIKey: OQGQBZLLTUDDAL-UHFFFAOYSA-N

1466882-62-1
6-Chloro-8-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-3,4-dihydro-2~{H}-1,4-benzoxazine | CAS Registry Number: 105679-36-5
Synonyms: AKOS017514838

Molecular Formula: C9H10ClNOMolecular Weight: 183.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBVKCNCNVQNXGE-UHFFFAOYSA-N

105679-36-5
6-Chloro-8-methyl-3,4-dihydroquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-3H-quinazolin-4-one | CAS Registry Number: 860193-28-8
Synonyms: 6-CHLORO-8-METHYL-3,4-DIHYDROQUINAZOLIN-4-ONE

Molecular Formula: C9H7ClN2OMolecular Weight: 194.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQEXBJHCIVDMPU-UHFFFAOYSA-N

860193-28-8
6-Chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 916259-14-8
Synonyms: 6-chloro-8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine, SCHEMBL2263065

Molecular Formula: C7H4ClF3N4Molecular Weight: 236.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMWVDHLAFNYIAX-UHFFFAOYSA-N

916259-14-8
6-CHLORO-8-METHYL-3-PHENYL-2-QUINOLINOL (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-3-phenyl-1H-quinolin-2-one | CAS Registry Number: 1031928-31-0
Synonyms: CTK4A1822, ZINC32099755, AG-D-13564, KB-248504, 6-Chloro-2-hydroxy-8-methyl-3-phenylquinoline

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQLBWPGDBCBFKR-UHFFFAOYSA-N

1031928-31-0
6-CHLORO-8-METHYL-3-PHENYL-3,4-DIHYDRO-2H-1,3-BENZOXAZINE (1 supplier)
Compound Structure IUPAC Name: 2-O-(2-methoxycarbonylhexyl) 1-O-methyl benzene-1,2-dicarboxylate | CAS Registry Number: 76644-63-8
Synonyms: AC1L4K6N, CTK5E3229, AG-J-87623, 2-O-(2-methoxycarbonylhexyl) 1-O-methyl benzene-1,2-dicarboxylate, 1,2-Benzenedicarboxylicacid, 1-[2-(methoxycarbonyl)hexyl] 2-methyl ester, 1,2-Benzenedicarboxylicacid, 2-(methoxycarbonyl)hexyl methyl ester (9CI)

Molecular Formula: C17H22O6Molecular Weight: 322.352980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BOHVBGWNGQQFBX-UHFFFAOYSA-N

76644-63-8
6-chloro-8-methyl-4-hydroxy-4H-2,3-dihydrobenzopyran-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-8-methyl-2,3-dihydrochromene-4-carboxamide | CAS Registry Number: 80841-67-4
Synonyms: SCHEMBL6582062

Molecular Formula: C11H12ClNO3Molecular Weight: 241.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYRHXZNIGPXQQP-UHFFFAOYSA-N

80841-67-4
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