4,8-Dibromo-1-chloroisoquinoline,4,8-Dibromo-1-naphthoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

23501 to 23550 of 198517 results Page:

460 461 462 463 464 465 466 467 468 469 470 [471] 472 473 474 475 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

4,8-Dibromo-1-chloroisoquinoline (1 supplier)

IUPAC Name: 4,8-dibromo-1-chloroisoquinoline | CAS Registry Number: 1823289-79-7
Synonyms: 4,8-DIBROMO-1-CHLOROISOQUINOLINE

Molecular Formula:	C₉H₄Br₂ClN	Molecular Weight:	321.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRVXJEBMXSRMIH-UHFFFAOYSA-N

1823289-79-7

4,8-Dibromo-1-naphthoic acid (0 suppliers)

42382-37-6

4,8-dibromo-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone (6 suppliers)

IUPAC Name: 4,8-dibromofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 24848-78-0
Synonyms: ST50985910, AC1LCHDE, 3,6-Dibromo-1,2:4,5-benzenetetracarboxylic dianhydride, MolPort-000-864-064, AKOS001478632, MCULE-9651599225, AB1006788, 4,8-dibromofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone, 4,8-dibromofurano[3,4-f]isobenzofuran-1,3,5,7-tetraone

Molecular Formula:	C₁₀Br₂O₆	Molecular Weight:	375.911400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OYIHYCLAXDDYFC-UHFFFAOYSA-N

24848-78-0

4,8-dibromo-2,6-bis(2-hydroxyethyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone (0 suppliers)

IUPAC Name: 4,8-dibromo-2,6-bis(2-hydroxyethyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone | CAS Registry Number: 5575-10-0
Synonyms: CBMicro_025198, AC1LL48M, Oprea1_494972, Oprea1_536657, MolPort-001-898-541, HMS1610O05, ZINC829495, CCG-12263, AKOS000638181, MCULE-9436868086, BAS 00480608, BIM-0025220.P001, 4,8-Dibromo-2,6-bis-(2-hydroxy-ethyl)-pyrrolo[3,4-f]isoindole-1,3,5,7-tetraone

Molecular Formula:	C₁₄H₁₀Br₂N₂O₆	Molecular Weight:	462.047000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HKZPWSSIZFFYRV-UHFFFAOYSA-N

5575-10-0

4,8-dibromo-2,6-diethyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole (0 suppliers)

IUPAC Name: 4,8-dibromo-2,6-diethyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole | CAS Registry Number: 81534-84-1
Synonyms: NSC365094, AC1L7PKW, NSC-365094, 2,6-Diethyl-4,8-dibromobenzo[1,2-d:4,5-d']bisoxazole

Molecular Formula:	C₁₂H₁₀Br₂N₂O₂	Molecular Weight:	374.028000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBHLYWOOUMGDRC-UHFFFAOYSA-N

81534-84-1

4,8-Dibromo-2,6-dimethylquinoline (3 suppliers)

IUPAC Name: 4,8-dibromo-2,6-dimethylquinoline | CAS Registry Number: 1189107-53-6
Synonyms: CTK8E4687, ZINC36075647

Molecular Formula:	C₁₁H₉Br₂N	Molecular Weight:	315.003860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCPUZRNXOYSLNO-UHFFFAOYSA-N

1189107-53-6

4,8-Dibromo-2,6-diphenylbicyclo[3.3.1]nona-2,6-diene (0 suppliers)

4,8-Dibromo-2,6-naphthyridine (1 supplier)

IUPAC Name: 4,8-dibromo-2,6-naphthyridine | CAS Registry Number: 2613384-41-9
Synonyms: starbld0005240, EN300-27738597, Z4917138326

Molecular Formula:	C₈H₄Br₂N₂	Molecular Weight:	287.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIZXINLLTAGUSZ-UHFFFAOYSA-N

2613384-41-9

4,8-Dibromo-2-(trifluoromethyl)quinoline (0 suppliers)

IUPAC Name: 4,8-dibromo-2-(trifluoromethyl)quinoline | CAS Registry Number: 587885-93-6
Synonyms: 4,8-dibromo-2-(trifluoromethyl)quinoline, AK-77528

Molecular Formula:	C₁₀H₄Br₂F₃N	Molecular Weight:	354.948670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QACMTFHCILQPLS-UHFFFAOYSA-N

587885-93-6

4,8-DIBROMO-2-METHYLQUINOLINE (6 suppliers)

IUPAC Name: 4,8-dibromo-2-methylquinoline | CAS Registry Number: 1070879-55-8
Synonyms: 4,8-Dibromo-2-methylquinoline, CTK4A4984, ZINC32099872, AG-D-21981

Molecular Formula:	C₁₀H₇Br₂N	Molecular Weight:	300.977280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTIXHNVOIKNFKE-UHFFFAOYSA-N

1070879-55-8

4,8-Dibromo-2-phenylquinoline (2 suppliers)

IUPAC Name: 4,8-dibromo-2-phenylquinoline | CAS Registry Number: 1189106-08-8
Synonyms: CTK8E4688, ZINC36075444

Molecular Formula:	C₁₅H₉Br₂N	Molecular Weight:	363.046660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZVJLWFDRWYUKU-UHFFFAOYSA-N

1189106-08-8

4,8-Dibromo-2-propylquinoline hydrobromide (2 suppliers)

IUPAC Name: 4,8-dibromo-2-propylquinoline;hydrobromide | CAS Registry Number: 1204811-36-8

Molecular Formula:	C₁₂H₁₂Br₃N	Molecular Weight:	409.942380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMXCJLIIJSFNBL-UHFFFAOYSA-N

1204811-36-8

4,8-Dibromo-3,4-dihydrobenzo[b]oxepin-5(2H)-one (0 suppliers)

IUPAC Name: 4,8-dibromo-3,4-dihydro-2H-1-benzoxepin-5-one | CAS Registry Number: 1189817-60-4
Synonyms: 4,8-dibromo-3,4-dihydrobenzo[b]oxepin-5(2H)-one, 4,8-dibromo-3,4-dihydro-2H-benzo[b]oxepin-5-one, SCHEMBL989401, MFGXCGHHHBLUMQ-UHFFFAOYSA-N, 4,8-dibromo-3,4-dihydro-2Hbenzo[b]oxepin-5-one, A1-09706, 1-Benzoxepin-5(2H)-one, 4,8-dibromo-3,4-dihydro-

Molecular Formula:	C₁₀H₈Br₂O₂	Molecular Weight:	319.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFGXCGHHHBLUMQ-UHFFFAOYSA-N

1189817-60-4

4,8-Dibromo-5-chloroquinoline (0 suppliers)

IUPAC Name: 4,8-dibromo-5-chloroquinoline | CAS Registry Number: 1592313-49-9

Molecular Formula:	C₉H₄Br₂ClN	Molecular Weight:	321.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLPRPBQVPJUNMB-UHFFFAOYSA-N

1592313-49-9

4,8-Dibromo-5-fluoroquinoline (0 suppliers)

IUPAC Name: 4,8-dibromo-5-fluoroquinoline | CAS Registry Number: 1692572-44-3

Molecular Formula:	C₉H₄Br₂FN	Molecular Weight:	304.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMBFFTSHRCCDDM-UHFFFAOYSA-N

1692572-44-3

4,8-dibromo-5-methoxyquinoline (5 suppliers)

IUPAC Name: 4,8-dibromo-5-methoxyquinoline | CAS Registry Number: 1253791-59-1
Synonyms: 4,8-DIBROMO-5-METHOXYQUINOLINE, CTK7A1427, MolPort-016-578-722, AKOS015835961, AG-L-58283, KB-239718

Molecular Formula:	C₁₀H₇Br₂NO	Molecular Weight:	316.976680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHYNIBACSXWPDH-UHFFFAOYSA-N

1253791-59-1

4,8-dibromo-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4-f]benzotriazole (4 suppliers)

IUPAC Name: 2,8-dibromo-11-(2-ethylhexyl)-5lambda4-thia-4,6,10,11,12-pentazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaene | CAS Registry Number: 1307899-44-0
Synonyms: 4,8-Dibromo-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4f]benzotriazole, DB-112954

Molecular Formula:	C₁₄H₁₇Br₂N₅S	Molecular Weight:	447.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTGGTXAEOYGVGS-UHFFFAOYSA-N

1307899-44-0

4,8-Dibromo-6-fluoroquinoline (0 suppliers)

IUPAC Name: 4,8-dibromo-6-fluoroquinoline | CAS Registry Number: 1592375-65-9

Molecular Formula:	C₉H₄Br₂FN	Molecular Weight:	304.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHGSISNJUHQLAI-UHFFFAOYSA-N

1592375-65-9

4,8-Dibromo-6-methyl-2-phenylquinoline (2 suppliers)

IUPAC Name: 4,8-dibromo-6-methyl-2-phenylquinoline | CAS Registry Number: 1189107-04-7
Synonyms: CTK8E4689, ZINC36075703

Molecular Formula:	C₁₆H₁₁Br₂N	Molecular Weight:	377.073240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMUSRYYOLPEBFO-UHFFFAOYSA-N

1189107-04-7

4,8-Dibromo-6-methyl-2-propylquinoline (2 suppliers)

IUPAC Name: 4,8-dibromo-6-methyl-2-propylquinoline | CAS Registry Number: 1189107-16-1
Synonyms: CTK8E4690, ZINC36075743

Molecular Formula:	C₁₃H₁₃Br₂N	Molecular Weight:	343.057020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBAUXDQYNGCZFS-UHFFFAOYSA-N

1189107-16-1

4,8-Dibromo-6-methylquinoline (3 suppliers)

IUPAC Name: 4,8-dibromo-6-methylquinoline | CAS Registry Number: 1189106-63-5
Synonyms: CTK8E4691, ZINC36075597

Molecular Formula:	C₁₀H₇Br₂N	Molecular Weight:	300.977280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WAISYBSMTHTVFR-UHFFFAOYSA-N

1189106-63-5

4,8-Dibromo-6-methylquinoline-3-carboxylic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 4,8-dibromo-6-methylquinoline-3-carboxylate | CAS Registry Number: 1242260-25-8
Synonyms: ZINC47913148, KB-239719

Molecular Formula:	C₁₃H₁₁Br₂NO₂	Molecular Weight:	373.039940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEFTXGOBAQWWCM-UHFFFAOYSA-N

1242260-25-8

4,8-dibromo[1,2,5]selenadiazolo[3,4-f]benzo[c][1,2,5]thiadiazole (1 supplier)

IUPAC Name: 2,8-dibromo-5lambda4-thia-11-selena-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaene | CAS Registry Number: 194553-48-5

Molecular Formula:	C₆Br₂N₄SSe	Molecular Weight:	398.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQWPEYUVHQEMLD-UHFFFAOYSA-N

194553-48-5

4,8-Dibromobenzo[1,2-b:4,5-b']dithiophene (3 suppliers)

IUPAC Name: 4,8-dibromothieno[2,3-f][1]benzothiole | CAS Registry Number: 1823430-81-4
Synonyms: SCHEMBL2236457, AKOS027330856, AK331174

Molecular Formula:	C₁₀H₄Br₂S₂	Molecular Weight:	348.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVGHJMFKJADIAM-UHFFFAOYSA-N

1823430-81-4

4,8-Dibromobicyclo[3.3.1]nona-2,6-diene-2,6-dicarbonitrile (0 suppliers)

4,8-Dibromonaphthalene-1,5-diol (2 suppliers)

IUPAC Name: 4,8-dibromonaphthalene-1,5-diol | CAS Registry Number: 335206-50-3

Molecular Formula:	C₁₀H₆Br₂O₂	Molecular Weight:	317.964 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KMELEVIXNMKQEG-UHFFFAOYSA-N

335206-50-3

4,8-DIBROMOQUINOLINE (9 suppliers)

IUPAC Name: 4,8-dibromoquinoline | CAS Registry Number: 1070879-31-0
Synonyms: 4,8-Dibromoquinoline, CTK4A4960, MolPort-006-171-252, ACT10445, ANW-62702, ZINC32099842, AKOS016003950, AG-D-21957, AK101757, KB-239720

Molecular Formula:	C₉H₅Br₂N	Molecular Weight:	286.950700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNJMYWNYBSIPIS-UHFFFAOYSA-N

1070879-31-0

4,8-Dibromoquinoline-3-carbonitrile (6 suppliers)

IUPAC Name: 4,8-dibromoquinoline-3-carbonitrile | CAS Registry Number: 1242260-88-3
Synonyms: ZINC47913001, KB-239721

Molecular Formula:	C₁₀H₄Br₂N₂	Molecular Weight:	311.960160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTFRWBMKBDZJHG-UHFFFAOYSA-N

1242260-88-3

4,8-Dibromoquinoline-3-carboxylic acid (0 suppliers)

4,8-Dibromoquinoline-3-carboxylic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 4,8-dibromoquinoline-3-carboxylate | CAS Registry Number: 1242260-69-0
Synonyms: ACT10448, ZINC47913109, KB-239722, 4,8-Dibromoquinoline-3-carboxylic acid ethyl mester

Molecular Formula:	C₁₂H₉Br₂NO₂	Molecular Weight:	359.013360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTNAXWLNYVVDDG-UHFFFAOYSA-N

1242260-69-0

4,8-Dibromoquinoline-3-carboxylic acid methyl mester (0 suppliers)

4,8-Dibutyl-1-naphthalenesulfonic acid (2 suppliers)

IUPAC Name: 4,8-dibutylnaphthalene-1-sulfonic acid | CAS Registry Number: 68519-98-2
Synonyms: AGN-PC-0JEOC0, CTK9A0836, 4,8-Dibutyl-1-naphthalenesulfonicacid, 4,8-dibutylnaphthalene-1-sulfonic acid

Molecular Formula:	C₁₈H₂₄O₃S	Molecular Weight:	320.446360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIHSVCGHKAEXAS-UHFFFAOYSA-N

68519-98-2

4,8-DICHLORO-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]QUINOLINE (0 suppliers)

4,8-dichloro-1,5-dinitro-anthracene-9,10-dione (0 suppliers)

IUPAC Name: 1,5-dichloro-4,8-dinitroanthracene-9,10-dione | CAS Registry Number: 6305-89-1
Synonyms: 1,5-dichloro-4,8-dinitroanthracene-9,10-dione, 1,5-dichloro-4,8-dinitroanthraquinone, NSC37105, AC1L5UNT, AC1Q219M, SCHEMBL5187677, CTK5B7323, PCRDLMIEOJEVOE-UHFFFAOYSA-N, KST-1B7752, ZINC4314209, AR-1B8104, NSC-37105, ZINC04314209, AKOS002384928, PL014262, ST50495931, 1,5-DICHLORO-4,8-DINITRO-9,10-DIHYDROANTHRACENE-9,10-DIONE

Molecular Formula:	C₁₄H₄Cl₂N₂O₆	Molecular Weight:	367.097360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PCRDLMIEOJEVOE-UHFFFAOYSA-N

6305-89-1

4,8-dichloro-1,5-naphthyridine (4 suppliers)

IUPAC Name: 4,8-dichloro-1,5-naphthyridine | CAS Registry Number: 28252-80-4
Synonyms: 4,8-Dichloro[1,5]naphthyridine, AC1LCW3E, SureCN7014902, CTK8H9939, 1,5-Naphthyridine, 4,8-dichloro-, AKOS016012706, AK127046, KB-239723

Molecular Formula:	C₈H₄Cl₂N₂	Molecular Weight:	199.036760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQLGCTFYLAMNAC-UHFFFAOYSA-N

28252-80-4

4,8-dichloro-1,7-naphthyridine (7 suppliers)

IUPAC Name: 4,8-dichloro-1,7-naphthyridine | CAS Registry Number: 1279894-03-9
Synonyms: MolPort-020-393-192, AKOS015949209, PB19645, RP09235, AK127047, KB-239724, FT-0684909, Q-3580

Molecular Formula:	C₈H₄Cl₂N₂	Molecular Weight:	199.036760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHJPXKCFKJMNKT-UHFFFAOYSA-N

1279894-03-9

4,8-dichloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline (2 suppliers)

IUPAC Name: 4,8-dichloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 91895-37-3
Synonyms: 12E-952, 4,8-dichloro-1-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxaline, ZINC01400774, AC1LSEAV, SCHEMBL10846226, ZINC1400774, AKOS005079931, MCULE-4706074516, AJ-25665, AK-41748

Molecular Formula:	C₁₀H₃Cl₂F₃N₄	Molecular Weight:	307.058830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AYXRADUSDDFHBN-UHFFFAOYSA-N

91895-37-3

4,8-Dichloro-1-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxaline (0 suppliers)

4,8-dichloro-2,3,6-trimethylquinoline (0 suppliers)

IUPAC Name: 4,8-dichloro-2,3,6-trimethylquinoline | CAS Registry Number: 1259512-91-8
Synonyms: SCHEMBL2123829, XRNKZJTWJBYICE-UHFFFAOYSA-N, AKOS012716254, DA-13345

Molecular Formula:	C₁₂H₁₁Cl₂N	Molecular Weight:	240.128440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRNKZJTWJBYICE-UHFFFAOYSA-N

1259512-91-8

4,8-dichloro-2,3-dimethylquinoline (3 suppliers)

IUPAC Name: 4,8-dichloro-2,3-dimethylquinoline | CAS Registry Number: 1203-46-9
Synonyms: SCHEMBL2123532, MUSOIOGNAHLZDF-UHFFFAOYSA-N, AKOS010222722, DA-14489

Molecular Formula:	C₁₁H₉Cl₂N	Molecular Weight:	226.101860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUSOIOGNAHLZDF-UHFFFAOYSA-N

1203-46-9

4,8-Dichloro-2,3-trimethylenequinoline (0 suppliers)

37137-87-4

4,8-Dichloro-2,6-dimethylquinoline (6 suppliers)

IUPAC Name: 4,8-dichloro-2,6-dimethylquinoline | CAS Registry Number: 203626-46-4
Synonyms: AGN-PC-01A9L3, CTK8E4692, ZINC02564363, AKOS009867685, AB05706, 4,8-DICHLORO-6-METHYLQUINALDINE

Molecular Formula:	C₁₁H₉Cl₂N	Molecular Weight:	226.101860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NVWVMGFHRHLJGD-UHFFFAOYSA-N

203626-46-4

4,8-DICHLORO-2,6-DIPIPERIDIN-1-YLPYRIMIDO[5,4-D]PYRIMIDINE (4 suppliers)

IUPAC Name: 4,8-dichloro-2,6-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine | CAS Registry Number: 36926-31-5
Synonyms: EINECS 253-275-6, 4,8-Dichloro-2,6-dipiperidinopyrimido(5,4-d)pyrimidine

Molecular Formula:	C₁₆H₂₀Cl₂N₆	Molecular Weight:	367.276200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WQLZHZNMYLIOEC-UHFFFAOYSA-N

36926-31-5

4,8-dichloro-2,7-dimethylquinoline (3 suppliers)

IUPAC Name: 4,8-dichloro-2,7-dimethylquinoline | CAS Registry Number: 288151-53-1
Synonyms: 4,8-dichloro-2,7-dimethylQuinoline, ZINC300858402

Molecular Formula:	C₁₁H₉Cl₂N	Molecular Weight:	226.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOLYOWOVBMQQNY-UHFFFAOYSA-N

288151-53-1

4,8-dichloro-2-(2-isopropyl-thiazol-4-yl)-7-(2-morpholin-4-yl-ethoxy)-quinoline (0 suppliers)

IUPAC Name: 4-[2-[4,8-dichloro-2-(2-propan-2-yl-1,3-thiazol-4-yl)quinolin-7-yl]oxyethyl]morpholine | CAS Registry Number: 1310551-51-9
Synonyms: SCHEMBL1952141, COKJDHDJQFHRQA-UHFFFAOYSA-N, ZINC117629283

Molecular Formula:	C₂₁H₂₃Cl₂N₃O₂S	Molecular Weight:	452.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: COKJDHDJQFHRQA-UHFFFAOYSA-N

1310551-51-9

4,8-dichloro-2-(2-isopropyl-thiazol-4-yl)-7-methoxy-quinoline (0 suppliers)

IUPAC Name: 4-(4,8-dichloro-7-methoxyquinolin-2-yl)-2-propan-2-yl-1,3-thiazole | CAS Registry Number: 1310551-64-4
Synonyms: 4,8-Dichloro-2-(2-isopropyl-thiazol-4-yl)-7-methoxy-quinoline, SCHEMBL1952194, BYBSHIJFFMPJCH-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₄Cl₂N₂OS	Molecular Weight:	353.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYBSHIJFFMPJCH-UHFFFAOYSA-N

1310551-64-4

4,8-dichloro-2-(3-isopropyl-pyrazol-1-yl)-7-(2-morpholin-4-yl-ethoxy)-quinoline (0 suppliers)

IUPAC Name: 4-[2-[4,8-dichloro-2-(3-propan-2-ylpyrazol-1-yl)quinolin-7-yl]oxyethyl]morpholine | CAS Registry Number: 1310551-70-2
Synonyms: SCHEMBL1953945, UXOXGMHOIHXDRY-UHFFFAOYSA-N, ZINC117633269

Molecular Formula:	C₂₁H₂₄Cl₂N₄O₂	Molecular Weight:	435.349 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UXOXGMHOIHXDRY-UHFFFAOYSA-N

1310551-70-2

4,8-dichloro-2-(4-isopropyl-thiazol-2-yl)-7-(2-methoxy-ethoxy)-quinoline (0 suppliers)

IUPAC Name: 2-[4,8-dichloro-7-(2-methoxyethoxy)quinolin-2-yl]-4-propan-2-yl-1,3-thiazole | CAS Registry Number: 1310551-63-3
Synonyms: 4,8-Dichloro-2-(4-isopropyl-thiazol-2-yl)-7-(2-methoxy-ethoxy)-quinoline, SCHEMBL1954277, YQPBWFXDAQTZLY-UHFFFAOYSA-N, ZINC117633955

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₂S	Molecular Weight:	397.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YQPBWFXDAQTZLY-UHFFFAOYSA-N

1310551-63-3

4,8-dichloro-2-(6-isopropyl-pyridin-2-yl)-7-(2-methoxy-ethoxy)-quinoline (0 suppliers)

IUPAC Name: 4,8-dichloro-7-(2-methoxyethoxy)-2-(6-propan-2-ylpyridin-2-yl)quinoline | CAS Registry Number: 1310551-60-0
Synonyms: 4,8-Dichloro-2-(6-isopropyl-pyridin-2-yl)-7-(2-methoxy-ethoxy)-quinoline, SCHEMBL1952557, HBQMJGDNKMBMBB-UHFFFAOYSA-N, ZINC117630171

Molecular Formula:	C₂₀H₂₀Cl₂N₂O₂	Molecular Weight:	391.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBQMJGDNKMBMBB-UHFFFAOYSA-N

1310551-60-0

4,8-dichloro-2-(6-isopropyl-pyridin-2-yl)-7-methoxy-quinoline (0 suppliers)

IUPAC Name: 4,8-dichloro-7-methoxy-2-(6-propan-2-ylpyridin-2-yl)quinoline | CAS Registry Number: 1310551-65-5
Synonyms: 4,8-Dichloro-2-(6-isopropyl-pyridin-2-yl)-7-methoxy-quinoline, SCHEMBL1951760, PUPUMSOUNBIDDB-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₆Cl₂N₂O	Molecular Weight:	347.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUPUMSOUNBIDDB-UHFFFAOYSA-N

1310551-65-5

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