1,2,4-TRIAZOLO[4,3-C]PYRIMIDIN-5(6H)-ONE,3,8-DIMETHYL-,1,2,4-TRIAZOLO[4,3-C]PYRIMIDIN-5(6H)-ONE,6-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

23201 to 23250 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,4-TRIAZOLO[4,3-C]PYRIMIDIN-5(6H)-ONE,3,8-DIMETHYL- (2 suppliers)

IUPAC Name: 3,8-dimethyl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one | CAS Registry Number: 452323-86-3
Synonyms: AKOS027407514, AK450211, 3,8-Dimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-ol, 3,8-Dimethyl-1,2,4-triazolo[4,3-c]pyrimidine-5(6H)-one

Molecular Formula:	C₇H₈N₄O	Molecular Weight:	164.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYSVEFTZBJMFST-UHFFFAOYSA-N

452323-86-3

1,2,4-TRIAZOLO[4,3-C]PYRIMIDIN-5(6H)-ONE,6-METHYL- (1 supplier)

IUPAC Name: 6-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-one | CAS Registry Number: 452323-94-3
Synonyms: 6-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5(6H)-one, NSC293350, AC1L6VQM, AKOS027407515, NSC-293350, AK450212, 6-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-one, 6-Methyl-1,2,4-triazolo[4,3-c]pyrimidine-5(6H)-one

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMBACYBEAZMNDT-UHFFFAOYSA-N

452323-94-3

1,2,4-TRIAZOLO[4,3-C]PYRIMIDIN-5(6H)-ONE,8-METHYL- (2 suppliers)

IUPAC Name: 8-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one | CAS Registry Number: 452323-85-2
Synonyms: 1,2,4-Triazolo[4,3-c]pyrimidin-5 -one,8-methyl-

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXLQQDDMFOQZBC-UHFFFAOYSA-N

452323-85-2

1,2,4-TRIAZOLO[4,3-C]PYRIMIDIN-5-AMINE (1 supplier)

1,2,4-TRIAZOLO[4,3-C]PYRIMIDIN-5-AMINE, 7-CHLORO-3-(2-FURANYL)- (1 supplier)

IUPAC Name: 7-chloro-3-(furan-2-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine | CAS Registry Number: 394652-86-9
Synonyms: CTK1B3932, 1,2,4-Triazolo[4,3-c]pyrimidin-5-amine, 7-chloro-3-(2-furanyl)-

Molecular Formula:	C₉H₆ClN₅O	Molecular Weight:	235.629840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUBKAMSOBJYHTH-UHFFFAOYSA-N

394652-86-9

1,2,4-Triazolo[4,3-c]pyrimidin-5-amine, 7-phenyl-8-(2-propynyl)- (1 supplier)

IUPAC Name: 7-phenyl-8-prop-2-ynyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine | CAS Registry Number: 77378-87-1
Synonyms: CTK2G6528

Molecular Formula:	C₁₄H₁₁N₅	Molecular Weight:	249.270640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZIUNNRTQVNYNK-UHFFFAOYSA-N

77378-87-1

1,2,4-Triazolo[4,3-c]pyrimidin-5-amine, 8-(2-ethoxyethyl)-7-phenyl- (1 supplier)

IUPAC Name: 8-(2-ethoxyethyl)-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine | CAS Registry Number: 77378-86-0
Synonyms: AGN-PC-00LDQM, SureCN11147333, CTK2G6529

Molecular Formula:	C₁₅H₁₇N₅O	Molecular Weight:	283.328380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IJCSVLJXGQZUEU-UHFFFAOYSA-N

77378-86-0

1,2,4-Triazolo[4,3-c]pyrimidin-5-amine, 8-methyl-7-phenyl- (1 supplier)

IUPAC Name: 8-methyl-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine | CAS Registry Number: 77378-85-9
Synonyms: SureCN11146964, CTK2G6530

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWNFVGBOBJFHHJ-UHFFFAOYSA-N

77378-85-9

1,2,4-TRIAZOLO[4,3-C]PYRIMIDINE (5 suppliers)

IUPAC Name: [1,2,4]triazolo[4,3-c]pyrimidine | CAS Registry Number: 274-81-7
Synonyms: NSC325509, AC1L79FZ, SureCN4793095, CTK1A7728, XUFCBCHWTOAVAA-UHFFFAOYSA-, 1,2,4-triazolo[4,3-c]pyrimidine, [1,2,4]triazolo[4,3-c]pyrimidine, AKOS006371235, AG-E-87663, NSC-325509, 1,2,4-Triazolo[4,3-c]pyrimidine(9CI), KB-148484, s-Triazolo[4,3-c]pyrimidine(8CI); NSC 325509, InChI=1/C5H4N4/c1-2-6-3-9-4-7-8-5(1)9/h1-4H

Molecular Formula:	C₅H₄N₄	Molecular Weight:	120.112060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUFCBCHWTOAVAA-UHFFFAOYSA-N

274-81-7

1,2,4-TRIAZOLO[4,3-C]PYRIMIDINE, 5,7-DICHLORO-3-(2-FURANYL)- (1 supplier)

IUPAC Name: 5,7-dichloro-3-(furan-2-yl)-[1,2,4]triazolo[4,3-c]pyrimidine | CAS Registry Number: 394652-88-1
Synonyms: CTK1B3931, 1,2,4-Triazolo[4,3-c]pyrimidine, 5,7-dichloro-3-(2-furanyl)-

Molecular Formula:	C₉H₄Cl₂N₄O	Molecular Weight:	255.060260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGOOZSYRTDZCRT-UHFFFAOYSA-N

394652-88-1

1,2,4-TRIAZOLO[4,3-C]PYRIMIDINE, 7-CHLORO-3-(2-FURANYL)-5-(METHYLTHIO)- (1 supplier)

IUPAC Name: 7-chloro-3-(furan-2-yl)-5-methylsulfanyl-[1,2,4]triazolo[4,3-c]pyrimidine | CAS Registry Number: 262452-26-6
Synonyms: 1,2,4-Triazolo[4,3-c]pyrimidine, 7-chloro-3-(2-furanyl)-5-(methylthio)-, AGN-PC-01YUZU, CTK0I6262

Molecular Formula:	C₁₀H₇ClN₄OS	Molecular Weight:	266.706780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSVOOBLCBWOMCT-UHFFFAOYSA-N

262452-26-6

1,2,4-Triazolo[4,3-c]pyrimidine, 7-methyl-5-(phenylmethyl)- (2 suppliers)

IUPAC Name: 5-benzyl-7-methyl-[1,2,4]triazolo[4,3-c]pyrimidine | CAS Registry Number: 143954-44-3
Synonyms: AC1LCWXJ, SMR000038444, ACMC-20n3fk, MLS000071174, CTK0B3748, HMS2273J12, NCGC00018575-01, NCGC00018575-02, 5-benzyl-7-methyl-[1,2,4]triazolo[4,3-c]pyrimidine

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.261180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGPXCCULVURNQV-UHFFFAOYSA-N

143954-44-3

1,2,4-Triazolo[4,3-c]pyrimidine,3,5,7,8-tetramethyl- (2 suppliers)

IUPAC Name: 3,5,7,8-tetramethyl-[1,2,4]triazolo[4,3-c]pyrimidine | CAS Registry Number: 69142-14-9
Synonyms: NSC314898, AC1L75OM, NSC-314898, 3,5,7,8-tetramethyl-[1,2,4]triazolo[4,3-c]pyrimidine

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.218380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBDBEBRPLICLBI-UHFFFAOYSA-N

69142-14-9

1,2,4-Triazolo[4,3-c]pyrimidine,3,5,7-trimethyl- (2 suppliers)

IUPAC Name: 3,5,7-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidine | CAS Registry Number: 69141-99-7
Synonyms: NSC314896, AC1L75OG, NSC-314896, 3,5,7-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidine

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.191800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUARDUMXESYJMB-UHFFFAOYSA-N

69141-99-7

1,2,4-TRIAZOLO[4,3-C]PYRIMIDINE,3,5,8-TRIMETHYL- (2 suppliers)

IUPAC Name: 3,5,8-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidine | CAS Registry Number: 342617-17-8
Synonyms: 3,5,8-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidine, NSC314897, AC1L75OJ, AKOS027405298, NSC-314897, AK447090

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIPITZBXQAOBBA-UHFFFAOYSA-N

342617-17-8

1,2,4-TRIAZOLO[4,3-C]PYRIMIDINE,3,7,8-TRIMETHYL- (1 supplier)

IUPAC Name: 3,7,8-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidine | CAS Registry Number: 342617-23-6
Synonyms: 3,7,8-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidine, NSC314908, AC1L75PZ, AKOS027405299, NSC-314908, AK447091

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWXXGEAXASXGPO-UHFFFAOYSA-N

342617-23-6

1,2,4-TRIAZOLO[4,3-C]PYRIMIDINE-3(2H)-THIONE,5-ETHOXY-7-FLUORO- (2 suppliers)

IUPAC Name: 5-ethoxy-7-fluoro-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione | CAS Registry Number: 166524-68-1
Synonyms: SCHEMBL8103051, CEDLKUWEKFRXRC-UHFFFAOYSA-N, AKOS027399864, AK439807, 5-Ethoxy-7-fluoro-[1,2,4]triazolo[4,3-c]pyrimidine-3(2H)-thione, 5-ethoxy-7-fluoro-1,2,4-triazolo[4,3-c]pyrimidine-3(2H)-thione

Molecular Formula:	C₇H₇FN₄OS	Molecular Weight:	214.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEDLKUWEKFRXRC-UHFFFAOYSA-N

166524-68-1

1,2,4-TRIAZOLO[4,3-C]PYRIMIDINE-5,7(6H,8H)-DIONE,8,8-DIETHYL- (1 supplier)

350047-10-8

1,2,4-TRIAZOLO[4,3-C]QUINAZOLIN-3-AMINE, 5-CHLORO- (1 supplier)

IUPAC Name: 5-chloro-[1,2,4]triazolo[4,3-c]quinazolin-3-amine | CAS Registry Number: 329745-19-9
Synonyms: CTK1B2043, 1,2,4-Triazolo[4,3-c]quinazolin-3-amine, 5-chloro-

Molecular Formula:	C₉H₆ClN₅	Molecular Weight:	219.630440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRLMSCLPZIAFKN-UHFFFAOYSA-N

329745-19-9

1,2,4-Triazolo[4,3-c]quinazoline (1 supplier)

849236-23-3

1,2,4-Triazolo[4,3-c]quinazoline, 10-chloro-5-(chloromethyl)- (1 supplier)

IUPAC Name: 10-chloro-5-(chloromethyl)-[1,2,4]triazolo[4,3-c]quinazoline | CAS Registry Number: 61164-86-1
Synonyms: SureCN9264348, CTK2E5923

Molecular Formula:	C₁₀H₆Cl₂N₄	Molecular Weight:	253.087440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPEKYNNITUPYLJ-UHFFFAOYSA-N

61164-86-1

1,2,4-Triazolo[4,3-c]quinazoline, 3,5-diphenyl- (1 supplier)

IUPAC Name: 3,5-diphenyl-[1,2,4]triazolo[4,3-c]quinazoline | CAS Registry Number: 31688-46-7
Synonyms: CTK1B9625

Molecular Formula:	C₂₁H₁₄N₄	Molecular Weight:	322.362660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSEIIXPXYZODLW-UHFFFAOYSA-N

31688-46-7

1,2,4-Triazolo[4,3-c]quinazoline, 5-(chloromethyl)- (1 supplier)

IUPAC Name: 5-(chloromethyl)-[1,2,4]triazolo[4,3-c]quinazoline | CAS Registry Number: 61164-85-0
Synonyms: SureCN9263651, CTK2E5924

Molecular Formula:	C₁₀H₇ClN₄	Molecular Weight:	218.642380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNKRVPGGUVZLTG-UHFFFAOYSA-N

61164-85-0

1,2,4-Triazolo[4,3-c]quinazoline, 5-phenyl- (1 supplier)

IUPAC Name: 5-phenyl-[1,2,4]triazolo[4,3-c]quinazoline | CAS Registry Number: 6506-59-8
Synonyms: 5-Phenyl-[1,2,4]triazolo[4,3-c]quinazoline, MLS000034248, AC1LDB6S, CTK1I3581, MolPort-002-000-862, ZINC00793345, AKOS000542714, BAS 05330777, SMR000013286

Molecular Formula:	C₁₅H₁₀N₄	Molecular Weight:	246.266700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXNCKUNFELPBJQ-UHFFFAOYSA-N

6506-59-8

1,2,4-Triazolo[4,3-c]quinazoline, 9-chloro-3-propyl- (0 suppliers)

IUPAC Name: 9-chloro-3-propyl-[1,2,4]triazolo[4,3-c]quinazoline | CAS Registry Number: 63265-26-9
Synonyms: SureCN11685986, CTK1I7595

Molecular Formula:	C₁₂H₁₁ClN₄	Molecular Weight:	246.695540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQHWLHRQLFFNOK-UHFFFAOYSA-N

63265-26-9

1,2,4-Triazolo[4,3-c]quinazoline,3-(5-bromo-2-furanyl)-9-chloro-5-(4-morpholinyl)- (0 suppliers)

154959-29-2

1,2,4-Triazolo[4,3-c]quinazoline,9-chloro-3-(2-furanyl)-5-(4-phenyl-1-piperazinyl)- (0 suppliers)

137411-35-9

1,2,4-Triazolo[4,3-c]quinazoline-5-propanoic acid (1 supplier)

210345-42-9

1,2,4-Triazolo[4,3-d][1,2,4]triazin-5(3H)-one,2,6-dihydro-8-(2-hydroxy-1-naphthalenyl)-6-phenyl-3-thioxo- (0 suppliers)

917461-83-7

1,2,4-Triazolo[4,3-d][1,2,4]triazin-5(6H)-one,8-(2-hydroxy-1-naphthalenyl)-6-phenyl- (0 suppliers)

917461-84-8

1,2,4-Triazolo[4,3-d][1,2,4]triazin-5(6H)-one,8-[2-(acetyloxy)-1-naphthalenyl]-3-methyl-6-phenyl- (0 suppliers)

917461-85-9

1,2,4-TRIAZOLO[4,3-D][1,2,4]TRIAZIN-5(6H)-ONE,8-AMINO- (2 suppliers)

344294-79-7

1,2,4-Triazolo[4,3-d][1,2,4]triazin-8(7H)-one,3-(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-1,2,4-triazol-4-yl)-5-methyl-7-phenyl- (0 suppliers)

61145-32-2

1,2,4-TRIAZOLO[4,3-D][1,2,4]TRIAZINE (3 suppliers)

IUPAC Name: [1,2,4]triazolo[4,3-d][1,2,4]triazine | CAS Registry Number: 18546-40-2
Synonyms: SureCN8646882, CTK0H2211, AG-E-34867, s-Triazolo[4,3-d]-as-triazine(8CI), KB-148490, 1,2,4-triazolo[4,3-d][1,2,4]triazine, 1,2,4-Triazolo[4,3-d][1,2,4]triazine(9CI)

Molecular Formula:	C₄H₃N₅	Molecular Weight:	121.100120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MAXFKCHGGIIMHU-UHFFFAOYSA-N

18546-40-2

1,2,4-Triazolo[4,3-d][1,2,4]triazine(9CI) (3 suppliers)

IUPAC Name: trimethyl(10-trimethylsilyloxydecoxy)silane | CAS Registry Number: 18546-99-1
Synonyms: 3,14-Dioxa-2,15-disilahexadecane, 2,2,15,15-tetramethyl-, 1,10-Decanediol bis(trimethylsilyl) ether, AC1LBHX5, AGN-PC-0JSV51, CTK5J2462, 1,10-Bis(trimethylsiloxy)decane, AG-J-80508, trimethyl(10-trimethylsilyloxydecoxy)silane

Molecular Formula:	C₁₆H₃₈O₂Si₂	Molecular Weight:	318.642720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOMUHFAGBHTOPM-UHFFFAOYSA-N

18546-99-1

1,2,4-TRIAZOLO[4,3:1,5][1,2,4]TRIAZOLO[3,4-C][1,2,4]TRIAZINE (2 suppliers)

446301-26-4

1,2,4-TRIBENZYLOXYBENZENE (3 suppliers)

IUPAC Name: 1,2,4-tris(phenylmethoxy)benzene | CAS Registry Number: 7298-33-1
Synonyms: 1,2,4-Tris(benzyloxy)benzene, 1,2,4-tris(phenylmethoxy)benzene, SCHEMBL13412635, DTXSID001034438, MFCD00046776, Benzene, 1,2,4-tris(phenylmethoxy)-, F89273, ((Benzene-1,2,4-triyltris(oxy))tris(methylene))tribenzene

Molecular Formula:	C₂₇H₂₄O₃	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URHCLZLFJKTWDS-UHFFFAOYSA-N

7298-33-1

1,2,4-Tribromo-1,1,2-trifluorobutane (6 suppliers)

1,2,4-TRIBROMO-1,1,2-TRIFLUOROBUTANE, 97% MIN. (7 suppliers)

IUPAC Name: 1,2,4-tribromo-1,1,2-trifluorobutane | CAS Registry Number: 2022-80-2
Synonyms: 1,2,4-tribromo-1,1,2-trifluorobutane, AC1MCSQQ, CTK4E3605, MolPort-001-772-218, PC1956, AKOS015833889, AG-E-48115

Molecular Formula:	C₄H₄Br₃F₃	Molecular Weight:	348.781770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRQSISPSGIETOP-UHFFFAOYSA-N

2022-80-2

1,2,4-Tribromo-2,3-dimethylbutane (2 suppliers)

2445792-13-0

1,2,4-Tribromo-3,3,4,4-tetrafluorobutane (3 suppliers)

IUPAC Name: 1,3,4-tribromo-1,1,2,2-tetrafluorobutane | CAS Registry Number: 243128-48-5
Synonyms: 1,3,4-tribromo-1,1,2,2-tetrafluorobutane, PC6931, 1,2,4-TRIBROMO-3,3,4,4-TETRAFLUOROBUTANE, AC1MCR9U, CTK5I9526, MolPort-001-776-649, ZX-AP008105, MFCD00077593, AKOS017344041, FCH1320765, OR016869, OR166888, 1,1,2,2-Tetrafluoro-1,3,4-tribromobutane

Molecular Formula:	C₄H₃Br₃F₄	Molecular Weight:	366.774 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUYGTVOLVMBWLF-UHFFFAOYSA-N

243128-48-5

1,2,4-TRIBROMO-3,3,4,4-TETRAFLUOROBUTANE> 95 % (1 supplier)

1,2,4-tribromo-3,5,6-trichlorobenzene (5 suppliers)

IUPAC Name: 1,2,4-tribromo-3,5,6-trichlorobenzene | CAS Registry Number: 13075-01-9
Synonyms: 1,2,4-TRIBROMO-3,5,6-TRICHLOROBENZENE, HSDB 2732, AC1L19IO, Benzene, 1,2,4-tribromo-3,5,6-trichloro-

Molecular Formula:	C₆Br₃Cl₃	Molecular Weight:	418.135200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XAIKFWSNTFEXDC-UHFFFAOYSA-N

13075-01-9

1,2,4-TRIBROMO-3-(2,5-DIBROMOPHENYL)BENZENE (3 suppliers)

IUPAC Name: 1,2,4-tribromo-3-(2,5-dibromophenyl)benzene | CAS Registry Number: 88700-05-4
Synonyms: CID181949, 1,2,4-tribromo-3-(2,5-dibromophenyl)benzene

Molecular Formula:	C₁₂H₅Br₅	Molecular Weight:	548.688100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VADHAYVBWIFCKV-UHFFFAOYSA-N

88700-05-4

1,2,4-tribromo-3-chlorooxanthrene (0 suppliers)

IUPAC Name: 1,2,4-tribromo-3-chlorodibenzo-p-dioxin | CAS Registry Number: 119097-43-7
Synonyms: 1,2,4-tribromo,3-chloro-dibenzo-dioxin, Dibenzo[b,e][1,4]dioxin,1,2,4-tribromo-3-chloro-, 13931-88-9, ACMC-20cywi, AC1L4P0F, AC1Q26M2, CTK4B1073, KST-1B0395, AR-1B5405, AG-J-33556, 1,2,4-tribromo-3-chlorodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,4-tribromo-3-chloro-

Molecular Formula:	C₁₂H₄Br₃ClO₂	Molecular Weight:	455.323960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDLHPFWKAXZMGZ-UHFFFAOYSA-N

119097-43-7

1,2,4-Tribromo-5-(2,3-dibromophenoxy)benzene (2 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,3-dibromophenoxy)benzene | CAS Registry Number: 446254-64-4
Synonyms: UNII-A914160VRH, 2,2',3,4',5'-Pentabromodiphenyl ether, A914160VRH, PBDE 97, Benzene, 1,2,4-tribromo-5-(2,3-dibromophenoxy)-, BDE-97, DTXSID20879912, Q27273783, UNII-7REL09ZX35 component MAGYDGJRSCULJL-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₅Br₅O	Molecular Weight:	564.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAGYDGJRSCULJL-UHFFFAOYSA-N

446254-64-4

1,2,4-TRIBROMO-5-(2,4-DIBROMOPHENYL)BENZENE (2 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,4-dibromophenyl)benzene | CAS Registry Number: 81397-99-1
Synonyms: 1,2,4-tribromo-5-(2,4-dibromophenyl)benzene, AC1L4INB, 1,1'-Biphenyl, 2,2',4,4',5-pentabromo-, CTK5E8760, AG-H-26898, 2,2',4,4',5-Pentabromobiphenyl;PBB 99, 1,1'-Biphenyl,2,2',4,4',5-pentabromo-

Molecular Formula:	C₁₂H₅Br₅	Molecular Weight:	548.688100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IZODQJZFOBNYSJ-UHFFFAOYSA-N

81397-99-1

1,2,4-Tribromo-5-(2,5-dibromophenoxy)benzene (2 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,5-dibromophenoxy)benzene | CAS Registry Number: 446254-65-5
Synonyms: 2,2',4,5,5'-Pentabromodiphenyl ether, UNII-5VS335UEHS, 5VS335UEHS, BDE-101, PBDE 101, Benzene, 1,2,4-tribromo-5-(2,5-dibromophenoxy)-, DTXSID80879913, Q27262931, UNII-7REL09ZX35 component QUZWDWNIWWAQDI-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₅Br₅O	Molecular Weight:	564.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QUZWDWNIWWAQDI-UHFFFAOYSA-N

446254-65-5

1,2,4-TRIBROMO-5-(2,6-DIBROMOPHENYL)BENZENE (3 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,6-dibromophenyl)benzene | CAS Registry Number: 80274-92-6
Synonyms: CID154465, 2,2',4,5,6'-Pentabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4,5,6'-pentabromo-

Molecular Formula:	C₁₂H₅Br₅	Molecular Weight:	548.688100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXIAEPPRBPRPKO-UHFFFAOYSA-N

80274-92-6

1,2,4-Tribromo-5-(2-bromophenoxy)benzene (3 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2-bromophenoxy)benzene | CAS Registry Number: 337513-55-0
Synonyms: 2,2',4,5-Tetrabromodiphenyl ether, UNII-N3VZ68H2HY, N3VZ68H2HY, PBDE 48, Benzene, 1,2,4-tribromo-5-(2-bromophenoxy)-, BDE-48, DTXSID40879873, 2,4,5-Tribromophenyl 2-bromophenyl ether, Q27284519, UNII-1J1A90VP8W component FJGDNHOVDFREMP-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₆Br₄O	Molecular Weight:	485.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJGDNHOVDFREMP-UHFFFAOYSA-N

337513-55-0

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