4,8-Diamino-9,10-dihydro-1,3,5,7-tetrahydroxy-9,10-dioxoanthracene-2,6-disulfonic acid disodium salt,4,8-DIAMINO-9,10-DIHYDRO-1,5-DIHYDROXY-7-(4-HYDROXYPHENYL)-9,10-DIOXOANTHRACENE-2-SULFONIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 4

23551 to 23600 of 199343 results Page:

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PRODUCT NAME

CAS Registry Number

4,8-Diamino-9,10-dihydro-1,3,5,7-tetrahydroxy-9,10-dioxoanthracene-2,6-disulfonic acid disodium salt (1 supplier)

IUPAC Name: disodium;4,8-diamino-1,3,5,7-tetrahydroxy-9,10-dioxoanthracene-2,6-disulfonate | CAS Registry Number: 6425-02-1
Synonyms: 4,8-Diamino-9,10-dihydro-1,3,5,7-tetrahydroxy-9,10-dioxoanthracene-2,6-disulfonicaciddisodiumsalt

Molecular Formula:	C₁₄H₈N₂Na₂O₁₂S₂	Molecular Weight:	506.329059 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: WHGYAIUZPYBICZ-UHFFFAOYSA-L

6425-02-1

4,8-DIAMINO-9,10-DIHYDRO-1,5-DIHYDROXY-7-(4-HYDROXYPHENYL)-9,10-DIOXOANTHRACENE-2-SULFONIC ACID (5 suppliers)

IUPAC Name: 4,8-diamino-1,5-dihydroxy-7-(4-hydroxyphenyl)-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 26869-99-8
Synonyms: EINECS 248-078-7, CID117887, 1,5-Diamino-4,8-dihydroxy-2-(p-hydroxyphenyl)-7-anthraquinonesulfonic acid, 4,8-Diamino-1,5-dihydroxy-7-(4-hydroxyphenyl)-2-anthraquinonesulfonic acid, 2-Anthracenesulfonic acid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-7-(4-hydroxyphenyl)-9,10-dioxo-, 4,8-Diamino-9,10-dihydro-1,5-dihydroxy-7-(4-hydroxyphenyl)-9,10-dioxoanthracene-2-sulphonic acid

Molecular Formula:	C₂₀H₁₄N₂O₈S	Molecular Weight:	442.398760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YFKFBKUGGPWWFB-UHFFFAOYSA-N

26869-99-8

4,8-DIAMINO-9,10-DIHYDRO-1,5-DIHYDROXY-7-(4-METHOXYPHENYL)-9,10-DIOXOANTHRACENE-2-SULFONIC ACID (5 suppliers)

IUPAC Name: 4,8-diamino-1,5-dihydroxy-7-(4-methoxyphenyl)-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 26941-42-4
Synonyms: 2-Anthracenesulfonic acid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-7-(4-methoxyphenyl)-9,10-dioxo-, 4,8-diamino-1,5-dihydroxy-7-(4-methoxyphenyl)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid, AC1L3LSB, AC1Q6X1Q, CTK1A2644, EINECS 248-120-4, AR-1F8895, 4,8-Diamino-1,5-dihydroxy-7-(p-methoxyphenyl)anthraquinone-2-sulfonic acid, AG-E-85454, 1,5-Diamino-4,8-dihydroxy-2-(p-methoxyphenyl)-7-anthraquinonesulfonic acid, 4,8-diamino-1,5-dihydroxy-7-(4-methoxyphenyl)-9,10-dioxoanthracene-2-sulfonic acid, 2-Anthracenesulfonicacid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-7-(4-methoxyphenyl)-9,10-dioxo-, 2-Anthracenesulfonicacid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-7-(p-methoxyphenyl)-9,10-dioxo-(8CI), 4,8-Diamino-9,10-dihydro-1,5-dihydroxy-7-(4-methoxyphenyl)-9,10-dioxoanthracene-2-sulphonic acid

Molecular Formula:	C₂₁H₁₆N₂O₈S	Molecular Weight:	456.425340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: BOGQWONBGYJLTF-UHFFFAOYSA-N

26941-42-4

4,8-DIAMINO-9,10-DIHYDROANTHRACENE-1,5,9,10-TETROL (3 suppliers)

IUPAC Name: 4,8-diamino-9,10-dihydroanthracene-1,5,9,10-tetrol | CAS Registry Number: 93778-47-3
Synonyms: EINECS 298-184-2, CID3022337, 4,8-Diamino-9,10-dihydroanthracene-1,5,9,10-tetrol

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.271960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: NABHKBGZIKOEJG-UHFFFAOYSA-N

93778-47-3

4,8-DiaminoAnthrarufin (1 supplier)

4,8-Diaminonaphthalene-2,6-dicarboxylic acid (2 suppliers)

IUPAC Name: 4,8-diaminonaphthalene-2,6-dicarboxylic acid | CAS Registry Number: 2226204-96-0

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SAZJFJGPDGMYJB-UHFFFAOYSA-N

2226204-96-0

4,8-Dianilino-2,6-diethoxypyrimido[5,4-d]pyrimidine (1 supplier)

IUPAC Name: 2-N,4-N,6-N,8-N-tetrakis(3-chlorophenyl)pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine | CAS Registry Number: 18710-95-7
Synonyms: 2-N,4-N,6-N,8-N-tetrakis(3-chlorophenyl)pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine, AC1LCRSM, AGN-PC-0JU5RE, Pyrimido[5,4-d]pyrimidine, 2,4,6,8-tetrakis(m-chloroanilino)-, 2,4,6,8-Tetrakis(m-chloroanilino)pyrimido[5,4-d]pyrimidine

Molecular Formula:	C₃₀H₂₀Cl₄N₈	Molecular Weight:	634.345400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XYYCLUIXATVNPW-UHFFFAOYSA-N

18710-95-7

4,8-diazabicyclo[4.2.0]octa-1(8),2,4,6-tetraene (0 suppliers)

IUPAC Name: 4,8-diazabicyclo[4.2.0]octa-1(8),2,4,6-tetraene | CAS Registry Number: 83352-78-7
Synonyms: 3,7-DIAZABICYCLO[4.2.0]OCTA-1,3,5,7-TETRAENE, SCHEMBL16657258, ZINC72230762

Molecular Formula:	C₆H₄N₂	Molecular Weight:	104.109360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGSXRKYGRXZZGO-UHFFFAOYSA-N

83352-78-7

4,8-Diazaspiro[2.6]nonan-9-one (2 suppliers)

IUPAC Name: 4,8-diazaspiro[2.6]nonan-9-one | CAS Registry Number: 2138014-33-0
Synonyms: 4,8-diazaspiro[2.6]nonan-9-one, AKOS034086693, AT24169, EN300-716218, Z2901605438

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOCOYDXESPMHEG-UHFFFAOYSA-N

2138014-33-0

4,8-dibromo-1,5-naphthyridine (3 suppliers)

IUPAC Name: 4,8-dibromo-1,5-naphthyridine | CAS Registry Number: 1393914-91-4

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

InChIKey: FUCCZSOGWBLCDJ-UHFFFAOYSA-N

1393914-91-4

4,8-dibromo-1,6-Naphthyridine (4 suppliers)

72754-02-0

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 (5 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 (4 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 (1 supplier)

4,8-Dibromo-2,6-naphthyridine (2 suppliers)

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 (8 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 (3 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 (3 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 (3 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 (4 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 (1 supplier)

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 (10 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 (5 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 (8 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

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