6,8-Bis(trifluoromethyl)-[1,2,3,4]tetrazolo[1,5-a]1,8-naphthyridine,6,8-BIS-SULFANYLOCTANAMIDE Suppliers & Manufacturers

CHEMICAL products : Other

200901 to 200950 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6,8-Bis(trifluoromethyl)-[1,2,3,4]tetrazolo[1,5-a]1,8-naphthyridine (2 suppliers)

IUPAC Name: 6,8-bis(trifluoromethyl)tetrazolo[1,5-a][1,8]naphthyridine | CAS Registry Number: 338791-78-9
Synonyms: 6,8-bis(trifluoromethyl)[1,2,3,4]tetraazolo[1,5-a][1,8]naphthyridine, 6,8-bis(trifluoromethyl)-[1,2,3,4]tetrazolo[1,5-a]1,8-naphthyridine, Bionet2_000801, KS-00003AUO, HMS1366E09, ZINC3133217, AKOS005097443, MCULE-5692797298, 6G-044

Molecular Formula:	C₁₀H₃F₆N₅	Molecular Weight:	307.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WWVUSOHUVHTTGV-UHFFFAOYSA-N

338791-78-9

6,8-BIS-SULFANYLOCTANAMIDE (3 suppliers)

IUPAC Name: 6,8-bis(sulfanyl)octanamide | CAS Registry Number: 3884-47-7
Synonyms: dihydrolipoamide, Dihydrothioctamide, 6,8-dimercaptooctanamide, 6,8-disulfanyloctanamide, Octanamide, 6,8-dimercapto-, CID663, CHEBI:17694, C00579

Molecular Formula:	C₈H₁₇NOS₂	Molecular Weight:	207.356680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLYUGYAKYZETRF-UHFFFAOYSA-N

3884-47-7

6,8-bis[3-[(2-Methyl-1-oxo-2-propen-1-yl)amino]propoxy]-1,3-pyrenedisulfonic Acid (2 suppliers)

1648726-07-1

6,8-Bis[spiro(1,3-dithiolan-2)]bicyclo[3.2.2]nonane (0 suppliers)

6,8-Cyclo-1,4-eudesmanediol (11 suppliers)

IUPAC Name: (1R,1aR,1bR,2S,5R,5aR,6aR)-2,5a-dimethyl-1-propan-2-yl-1,1a,1b,3,4,5,6,6a-octahydrocyclopropa[a]indene-2,5-diol | CAS Registry Number: 213769-80-3
Synonyms: AKOS015999012, AK-88904, (1R,1aR,1bR,2S,5R,5aR,6aR)-1-Isopropyl-2,5a-dimethyldecahydrocyclopropa[a]indene-2,5-diol

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HAGUIOILOILJEM-ZFPHAMITSA-N

213769-80-3

6,8-DDIMETHYLPTERIDIN-7(8H)-ONE (2 suppliers)

IUPAC Name: 6,8-dimethylpteridin-7-one | CAS Registry Number: 99584-31-3
Synonyms: 7(8h)-pteridinone,6,8-dimethyl-, KB-293921

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.175320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLMHRZQMPAMXNG-UHFFFAOYSA-N

99584-31-3

6,8-Decadien-2-ynamide, 10-oxo-N,10-diphenyl-, (E,E)- (1 supplier)

IUPAC Name: 10-oxo-N,10-diphenyldeca-6,8-dien-2-ynamide | CAS Registry Number: 143372-12-7
Synonyms: ACMC-20n2km, CTK0B4736

Molecular Formula:	C₂₂H₁₉NO₂	Molecular Weight:	329.391760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJBFPVWBHUCDPY-UHFFFAOYSA-N

143372-12-7

6,8-Decadien-2-ynoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,(6E,8E)- (0 suppliers)

596096-52-5

6,8-Decadien-5-ol (1 supplier)

105598-34-3

6,8-Decadien-5-ol, 5-methyl- (1 supplier)

IUPAC Name: 5-methyldeca-6,8-dien-5-ol | CAS Registry Number: 88691-60-5
Synonyms: ACMC-20lcw3, CTK3A7631

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRZARGCFAZRBPX-UHFFFAOYSA-N

88691-60-5

6,8-Decadien-5-one,1,3-dihydroxy-, (3S,6E,8E)- (0 suppliers)

119188-92-0

6,8-Decadien-5-one,1,3-dihydroxy-4-methyl- (9CI) (0 suppliers)

108605-55-6

6,8-Decadienal, (E,Z)- (1 supplier)

IUPAC Name: deca-6,8-dienal | CAS Registry Number: 112722-93-7
Synonyms: ACMC-20mgu0, CTK0D1173

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYXAFLBRWSRWLV-UHFFFAOYSA-N

112722-93-7

6,8-Decadienoic acid, 2-diazo-3-oxo-, methyl ester, (E,E)- (0 suppliers)

IUPAC Name: 2-diazonio-1-methoxy-3-oxodeca-1,6,8-trien-1-olate | CAS Registry Number: 63072-79-7
Synonyms: CTK1I8333

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOEDLVMZEJDXML-UHFFFAOYSA-N

63072-79-7

6,8-Decadienoic acid, 3-oxo-, methyl ester, (E,E)- (0 suppliers)

IUPAC Name: methyl 3-oxodeca-6,8-dienoate | CAS Registry Number: 63072-77-5
Synonyms: CTK1I8334

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQCJBTMFIAOANG-UHFFFAOYSA-N

63072-77-5

6,8-Decadienoic acid, 5,10-dihydroxy-10-methoxy-, methyl ester (1 supplier)

IUPAC Name: methyl 5,10-dihydroxy-10-methoxydeca-6,8-dienoate | CAS Registry Number: 89682-41-7
Synonyms: ACMC-20lp6e, CTK2J2083

Molecular Formula:	C₁₂H₂₀O₅	Molecular Weight:	244.284200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KTTYDIOJGGCORG-UHFFFAOYSA-N

89682-41-7

6,8-Decadienoic acid, 5,10-dioxo-, methyl ester, (E,Z)- (0 suppliers)

IUPAC Name: methyl 5,10-dioxodeca-6,8-dienoate | CAS Registry Number: 89682-40-6
Synonyms: 6,8-Decadienoic acid, 5,10-dioxo-, methyl ester, (Z,Z)-, 89682-39-3, ACMC-20lp6c, ACMC-20lp6d, AGN-PC-00OFJC, CTK2J2084, CTK2J2085, methyl (6E,8Z)-5,10-dioxodeca-6,8-dienoate

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CAHBTQHNEALRAL-UHFFFAOYSA-N

89682-40-6

6,8-Decadienoic acid, 5,10-dioxo-, methyl ester, (Z,Z)- (1 supplier)

IUPAC Name: methyl 5,10-dioxodeca-6,8-dienoate | CAS Registry Number: 89682-39-3
Synonyms: 6,8-Decadienoic acid, 5,10-dioxo-, methyl ester, (E,Z)-, 89682-40-6, ACMC-20lp6c, ACMC-20lp6d, AGN-PC-00OFJC, CTK2J2084, CTK2J2085, methyl (6E,8Z)-5,10-dioxodeca-6,8-dienoate

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CAHBTQHNEALRAL-UHFFFAOYSA-N

89682-39-3

6,8-Decadienoic acid, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-10-oxo-,methyl ester, (Z,E)- (0 suppliers)

89682-43-9

6,8-Decadienoic acid, 5-hydroxy-10-oxo-, methyl ester, (Z,E)- (1 supplier)

IUPAC Name: methyl 5-hydroxy-10-oxodeca-6,8-dienoate | CAS Registry Number: 89682-42-8
Synonyms: ACMC-20lp6f, CTK2J2082

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYTNEBJMZDVACT-UHFFFAOYSA-N

89682-42-8

6,8-Decadienoic acid,10-bromo-5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, methyl ester, (Z,E)- (0 suppliers)

89682-45-1

6,8-Decadienoic acid,5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-10-(phenylsulfonyl)-, methylester, (Z,E)- (0 suppliers)

90473-54-4

6,8-DECADIYNAMIDE, N-BUTYL-10-[(2-METHYL-4-NITROPHENYL)AMINO]- (1 supplier)

IUPAC Name: N-butyl-10-(2-methyl-4-nitroanilino)deca-6,8-diynamide | CAS Registry Number: 193463-86-4
Synonyms: CTK0A1291, 6,8-Decadiynamide, N-butyl-10-[(2-methyl-4-nitrophenyl)amino]-

Molecular Formula:	C₂₁H₂₇N₃O₃	Molecular Weight:	369.457380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UVLXUAXLUDKRIQ-UHFFFAOYSA-N

193463-86-4

6,8-DI(TERT-BUTYL)-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 6,8-ditert-butyl-4-oxochromene-2-carboxylic acid | CAS Registry Number: 37456-21-6
Synonyms: Terbucromil, Terbucromilum, Maybridge4_000667, Terbucromilum [INN-Latin], Fpl 52791, MolPort-000-141-958, HMS1522O07, BTB10109, CID71716, FPL-52791, IDI1_031249, NCGC00177329-01, SR-01000637119-1, BRD-K69487459-001-01-6, 6,8-Di-t-butyl-4-oxo-4H-1-benzopyran-2-carboxylic acid

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJTURQGHQPDNDA-UHFFFAOYSA-N

37456-21-6

6,8-Di-C-?-D-xylopyranoside (2 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 142759-72-6
Synonyms: 6,8-Di-C-|A-D-xylopyranoside, 6,8-di-C-beta-D-xylopyranoside, HY-N12059, CS-0891218

Molecular Formula:	C₂₅H₂₆O₁₃	Molecular Weight:	534.500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: LDVNKZYMYPZDAI-ZQSDKGGKSA-N

142759-72-6

6,8-Di-O-methylcitreoisocoumarin (2 suppliers)

IUPAC Name: 3-(2-hydroxy-4-oxopentyl)-6,8-dimethoxyisochromen-1-one | CAS Registry Number: 908098-80-6
Synonyms: MEGxm0_000318, CHEMBL3437592, ACon1_000764, JEVUJHJOJYCWTP-UHFFFAOYSA-N, NCGC00169382-01, 3-(4-Oxo-2-hydroxypentyl)-6,8-dimethoxy-1H-2-benzopyran-1-one

Molecular Formula:	C₁₆H₁₈O₆	Molecular Weight:	306.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JEVUJHJOJYCWTP-UHFFFAOYSA-N

908098-80-6

6,8-Di-tert-butyl-2H-chromen-2-one (1 supplier)

1416708-67-2

6,8-DI-TERT-BUTYL-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: sodium;6,8-ditert-butyl-4-oxochromene-2-carboxylic acid | CAS Registry Number: 37456-31-8
Synonyms: NSC315571, NSC-315571

Molecular Formula:	C₁₈H₂₂NaO₄+	Molecular Weight:	325.354649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCJPUIRZHFZMMN-UHFFFAOYSA-N

37456-31-8

6,8-diamino-1h-pyrimido[5,4-g]pteridine-2,4-dione (2 suppliers)

IUPAC Name: 6,8-diamino-1H-pyrimido[5,4-g]pteridine-2,4-dione | CAS Registry Number: 7147-37-7
Synonyms: 6,8-diamino-1H-pyrimido[5,4-g]pteridine-2,4-dione, NSC26366, AC1NS6UO, ZINC1628370, NSC-26366, AKOS005152009

Molecular Formula:	C₈H₆N₈O₂	Molecular Weight:	246.185640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OSMDMYJRPDXLDJ-UHFFFAOYSA-N

7147-37-7

6,8-DIAZABICYCLO[3.2.2]NONANE (3 suppliers)

IUPAC Name: 7,9-diazabicyclo[3.2.2]nonane | CAS Registry Number: 85555-10-8
Synonyms: 6,8-Diazabicyclo[3.2.2]nonane(9CI), AGN-PC-002IND, SureCN8102509, CTK3E6448, AKOS006239824, AG-H-44363

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZYJGKCPTZVTGT-UHFFFAOYSA-N

85555-10-8

6,8-DIAZABICYCLO[3.2.2]NONANE-7,9-DIONE (3 suppliers)

IUPAC Name: 7,9-diazabicyclo[3.2.2]nonane-6,8-dione | CAS Registry Number: 85106-93-0
Synonyms: AGN-PC-00JSF9, SureCN9385662, CTK5F4150, AG-H-41727

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOIUKOIAFYDLGS-UHFFFAOYSA-N

85106-93-0

6,8-Diazaspiro[3.5]nonane-5,7,9-trione (1 supplier)

IUPAC Name: 6,8-diazaspiro[3.5]nonane-5,7,9-trione | CAS Registry Number: 6128-03-6
Synonyms: AGN-PC-00NLVV, SureCN2408989, CTK2E3508

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VQDXQNNYGSEHPU-UHFFFAOYSA-N

6128-03-6

6,8-Diazaspiro[3.5]nonane-5,7-dione (1 supplier)

1195206-80-4

6,8-Diazaspiro[3.5]nonane-5,9-dione,7-thioxo- (2 suppliers)

IUPAC Name: 7-sulfanylidene-6,8-diazaspiro[3.5]nonane-5,9-dione | CAS Registry Number: 16232-73-8
Synonyms: BRN 0161427, Spiro(cyclobutane-2-thiobarbituric) acid, 7-Thioxo-6,8-diazaspiro(3.5)nonane-5,9-dione, 6,8-Diazaspiro(3.5)nonane-5,9-dione, 7-thioxo-, AC1MI423, LS-60053, 5-24-09-00217 (Beilstein Handbook Reference), 7-sulfanylidene-6,8-diazaspiro[3.5]nonane-5,9-dione

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.215620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QILCOTRQZPMYNE-UHFFFAOYSA-N

16232-73-8

6,8-Diazaspiro[4.5]decane-7,9-dione (1 supplier)

IUPAC Name: 6,8-diazaspiro[4.5]decane-7,9-dione | CAS Registry Number: 1342422-61-0
Synonyms: 6,8-diazaspiro[4.5]decane-7,9-dione, ZINC82770820, AKOS013998122

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXTMZGORRAHIKW-UHFFFAOYSA-N

1342422-61-0

6,8-DIBOMOIMIDAZO[1,2-A]PYRAZINE (1 supplier)

63774-22-9

6,8-DIBROMO-[1,2,4]TRIAZOLO[1,5-A]PYRAZINE (5 suppliers)

6,8-Dibromo-[1,2,4]triazolo[1,5-a]pyridine (11 suppliers)

IUPAC Name: 6,8-dibromo-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1310680-10-4
Synonyms: AKOS016009192, AK-83177, KB-247433

Molecular Formula:	C₆H₃Br₂N₃	Molecular Weight:	276.916120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLAPLZDVPSZKJX-UHFFFAOYSA-N

1310680-10-4

6,8-Dibromo-[1,2,4]triazolo[4,3-a]pyridine (1 supplier)

2369068-19-7

6,8-DIBROMO-1',3'-DIHYDRO-1',3',3'-TRIMETHYLSPIRO[2H-1-BENZOPYRAN-2,2'-(2H)-INDOLE] (3 suppliers)

IUPAC Name: 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] | CAS Registry Number: 20200-62-8
Synonyms: SP-12, SureCN1896651, Oprea1_403811, STOCK4S-53816, CTK4E3542, MolPort-002-614-029, 434353_SIAL, AC1N8214, STL344044, AKOS015916713, AG-E-47885, MCULE-3652441397, ST057067, I14-51219, 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole], 6,8-dibromo-11,13,13-trimethylspiro[2H-chromene-2,2'-indoline], 6,8-dibromo-1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole], 6,8-Dibromo-1',3'-dihydro-1',3',3'-trimethylspiro[2H-1-benzopyran-2,2'-(2H)-indole, 6,8-Dibromo-1',3'-dihydro-1',3',3'-trimethylspiro[2H-1-benzopyran-2,2'-(2H)-indole], 6,8-Dibromo-1 inverted exclamation marka,3 inverted exclamation marka-dihydro-1 inverted exclamation marka,3 inverted exclamation marka,3 inverted exclamation marka-trimethylspiro[2H-1-benzopyran-2,2 inverted exclamation marka-(2H)-indole]

Molecular Formula:	C₁₉H₁₇Br₂NO	Molecular Weight:	435.152380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGACMEJZUBOUBY-UHFFFAOYSA-N

20200-62-8

6,8-Dibromo-1(2H)-isoquinolinone (1 supplier)

IUPAC Name: 6,8-dibromo-2H-isoquinolin-1-one | CAS Registry Number: 1934554-90-1
Synonyms: 6,8-dibromo-1,2-dihydroisoquinolin-1-one, 6,8-dibromo-2H-isoquinolin-1-one

Molecular Formula:	C₉H₅Br₂NO	Molecular Weight:	302.950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWPPHWZKWNSXMX-UHFFFAOYSA-N

1934554-90-1

6,8-dibromo-1,2,3,4-tetrahydro-1,5-naphthyridine (5 suppliers)

IUPAC Name: 6,8-dibromo-1,2,3,4-tetrahydro-1,5-naphthyridine | CAS Registry Number: 1949816-38-9
Synonyms: AKOS026700118, ZINC409421790, F1957-0299

Molecular Formula:	C₈H₈Br₂N₂	Molecular Weight:	291.970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOCSRDXBNUJLNM-UHFFFAOYSA-N

1949816-38-9

6,8-Dibromo-1,2,3,4-tetrahydro-3-methyl-quinazoline Hydrochloride (2 suppliers)

IUPAC Name: 6,8-dibromo-3-methyl-2,4-dihydro-1H-quinazoline;hydrochloride | CAS Registry Number: 1796928-60-3
Synonyms: 6,8-Dibromo-3-methyl-1,2,3,4-tetrahydroquinazoline hydrochloride

Molecular Formula:	C₉H₁₁Br₂ClN₂	Molecular Weight:	342.460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXRKBGKQTJQYPV-UHFFFAOYSA-N

1796928-60-3

6,8-Dibromo-1,2,3,4-tetrahydronaphthalen-1-amine (1 supplier)

1337050-04-0

6,8-Dibromo-1,2,3,4-tetrahydroquinoline (5 suppliers)

IUPAC Name: 6,8-dibromo-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 190843-73-3
Synonyms: 6,8-dibromo-1,2,3,4-tetrahydroquinoline, Quinoline, 6,8-dibromo-1,2,3,4-tetrahydro-, SCHEMBL7096437, MolPort-011-285-304, SNSRBNSPFBIZRO-UHFFFAOYSA-N, ALBB-025497, ZINC42238293, AKOS009163872, MCULE-9358157182, ST096346, T3656

Molecular Formula:	C₉H₉Br₂N	Molecular Weight:	290.986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNSRBNSPFBIZRO-UHFFFAOYSA-N

190843-73-3

6,8-DIBROMO-1,4-DIHYDRO-2H-3,1-BENZOXAZIN-2-ONE (5 suppliers)

IUPAC Name: 6,8-dibromo-1,4-dihydro-3,1-benzoxazin-2-one | CAS Registry Number: 76928-37-5
Synonyms: EINECS 278-578-0, 6,8-Dibromo-1,4-dihydro-2H-3,1-benzoxazin-2-one

Molecular Formula:	C₈H₅Br₂NO₂	Molecular Weight:	306.938800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQJFMNQNCRVVFJ-UHFFFAOYSA-N

76928-37-5

6,8-Dibromo-1,4-dihydroquinolin-4-one (2 suppliers)

IUPAC Name: 6,8-dibromo-1H-quinolin-4-one | CAS Registry Number: 1129400-06-1
Synonyms: 6,8-dibromo-1,4-dihydroquinolin-4-one, AKOS010738677

Molecular Formula:	C₉H₅Br₂NO	Molecular Weight:	302.950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBYGAQOWAQZWJY-UHFFFAOYSA-N

1129400-06-1

6,8-Dibromo-1,7-naphthyridine (1 supplier)

223553-59-1

6,8-Dibromo-11H-indeno[1,2-b]quinoline (3 suppliers)

IUPAC Name: 6,8-dibromo-11H-indeno[1,2-b]quinoline | CAS Registry Number: 865658-79-3
Synonyms: 6,8-dibromo-11H-indeno[1,2-b]quinoline, ZINC4052177, AKOS005090917, MCULE-9463519558, 3W-0808

Molecular Formula:	C₁₆H₉Br₂N	Molecular Weight:	375.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPPYXXSUHHCOED-UHFFFAOYSA-N

865658-79-3

6,8-Dibromo-2,3-dihydro-1,4-benzodioxin-5-ol (0 suppliers)

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