5,7-Dibromo-1-indanone,5,7-Dibromo-1-methyl-1H-imidazo[4,5-b]pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

9451 to 9500 of 112430 results Page:

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PRODUCT NAME

CAS Registry Number

5,7-Dibromo-1-indanone (7 suppliers)

IUPAC Name: 5,7-dibromo-2,3-dihydroinden-1-one | CAS Registry Number: 923977-18-8
Synonyms: AGN-PC-00RXC4, 5,7-dibromo-2,3-dihydroinden-1-one, QC-9727, 5,7-dibromo-2,3-dihydro-1H-inden-1-one, 5,7-bis(bromanyl)-2,3-dihydroinden-1-one, 1H-Inden-1-one, 5,7-dibromo-2,3-dihydro-, A844222

Molecular Formula:	C₉H₆Br₂O	Molecular Weight:	289.951340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLRPGDOWFWBUAE-UHFFFAOYSA-N

923977-18-8

5,7-Dibromo-1-methyl-1H-imidazo[4,5-b]pyridine (3 suppliers)

IUPAC Name: 5,7-dibromo-1-methylimidazo[4,5-b]pyridine | CAS Registry Number: 1823331-27-6
Synonyms: AKOS022189721, AK150223, AJ-140493, BG00327187, 5,7-DIBROMO-1-METHYLIMIDAZO[4,5-B]PYRIDINE

Molecular Formula:	C₇H₅Br₂N₃	Molecular Weight:	290.946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHDDSNMWAUOWOY-UHFFFAOYSA-N

1823331-27-6

5,7-DIBROMO-1-TETRALONE (0 suppliers)

5,7-Dibromo-1H-1,3-benzodiazole-2-thiol (2 suppliers)

IUPAC Name: 4,6-dibromo-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 116485-01-9
Synonyms: CHEMBL2235630, SCHEMBL16134547, ZINC103212997, 2h-benzimidazole-2-thione,4,6-dibromo-1,3-dihydro-

Molecular Formula:	C₇H₄Br₂N₂S	Molecular Weight:	308.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JZGOLAQUSVAEDG-UHFFFAOYSA-N

116485-01-9

5,7-Dibromo-1H-benzo[d][1,2,3]triazole (4 suppliers)

IUPAC Name: 4,6-dibromo-2H-benzotriazole | CAS Registry Number: 473895-51-1
Synonyms: 4,6-dibromo-1H-benzotriazole, 5,7-Dibromo-1H-benzotriazole, SCHEMBL13604198, ORSPDIRKYTUZSC-UHFFFAOYSA-N, ZINC80028217, AKOS025136059, 5,7-dibromo-1H-1,2,3-benzotriazole, 1H-1,2,3-benzotriazole, 4,6-dibromo-

Molecular Formula:	C₆H₃Br₂N₃	Molecular Weight:	276.919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORSPDIRKYTUZSC-UHFFFAOYSA-N

473895-51-1

5,7-Dibromo-1H-benzo[d][1,3]oxazine-2,4-dione (2 suppliers)

IUPAC Name: 5,7-dibromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 861818-00-0
Synonyms: ZINC237982806, FCH2508619, AX8269846

Molecular Formula:	C₈H₃Br₂NO₃	Molecular Weight:	320.924 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODHPHGCLQNAIAG-UHFFFAOYSA-N

861818-00-0

5,7-Dibromo-1H-indazol-4-amine (3 suppliers)

IUPAC Name: 5,7-dibromo-1~{H}-indazol-4-amine | CAS Registry Number: 1427460-73-8
Synonyms: 5,7-dibromo-1H-indazol-4-amine, KS-00003HCG, MolPort-027-720-102, ZX-RL000811, ZINC95215801, AKOS030232660, AS-8286, FCH2316849, OR110099

Molecular Formula:	C₇H₅Br₂N₃	Molecular Weight:	290.946 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZEHYMMIFJNTHKV-UHFFFAOYSA-N

1427460-73-8

5,7-Dibromo-1h-Indazole (7 suppliers)

IUPAC Name: 5,7-dibromo-1H-indazole | CAS Registry Number: 50477-28-6
Synonyms: 5,7-DIBROMO-1H-INDAZOLE, 1H-Indazole, 5,7-dibromo-, AG-F-69750, 5,7-DIBROMOINDAZOLE, SureCN11577531, CTK4J2667, INDAZOLE, 5,7-DIBROMO-, MolPort-009-199-311, ANW-57571, WTI-10295, AKOS015835404, AB22171, QC-5218, AK-68707, KB-41343, WT-131140, A7484, AM20120445, I01-9002

Molecular Formula:	C₇H₄Br₂N₂	Molecular Weight:	275.928060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SBDPXXDRYPLLKE-UHFFFAOYSA-N

50477-28-6

5,7-Dibromo-1H-indole-2,3-dione (1 supplier)

5,7-Dibromo-1H-indole-2-carboxylic acid (2 suppliers)

383132-17-0

5,7-Dibromo-1H-pyrazolo[4,3-b]pyridine (4 suppliers)

IUPAC Name: 5,7-dibromo-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 1956379-02-4
Synonyms: AKOS027335213, AK336579

Molecular Formula:	C₆H₃Br₂N₃	Molecular Weight:	276.919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBUSADIXYHJUTB-UHFFFAOYSA-N

1956379-02-4

5,7-dibromo-2,1-benzothiazol-3-amine (5 suppliers)

IUPAC Name: 5,7-dibromo-2,1-benzothiazol-3-amine | CAS Registry Number: 14346-17-9
Synonyms: 5,7-dibromobenzo[c]isothiazole-3-ylamine, ZINC08382586, AGN-PC-0MSRP0, SCHEMBL9722747, STOCK6S-95961, MolPort-003-819-634, SBB045964, STK931995, AKOS000272121, MCULE-7828639337, 3-Amino-5,7-dibromo-2,1-benzisothiazole, 2,1-Benzisothiazol-3-amine, 5,7-dibromo-, ST45182185

Molecular Formula:	C₇H₄Br₂N₂S	Molecular Weight:	307.993060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKBGECFJQWIQBW-UHFFFAOYSA-N

14346-17-9

5,7-dibromo-2,3-dihydro-1-benzofuran (0 suppliers)

5,7-DIBROMO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (3 suppliers)

IUPAC Name: 5,7-dibromo-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1273653-91-0
Synonyms: 5,7-dibromo-2,3-dihydro-1-benzofuran-3-amine, (3R)-5,7-DIBROMO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE, (3S)-5,7-DIBROMO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE, AKOS014047259

Molecular Formula:	C₈H₇Br₂NO	Molecular Weight:	292.950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUOWVPWNLZNXID-UHFFFAOYSA-N

1273653-91-0

5,7-Dibromo-2,3-dihydro-1-benzofuran-3-one (1 supplier)

IUPAC Name: 5,7-dibromo-1-benzofuran-3-one | CAS Registry Number: 37905-77-4
Synonyms: 5,7-DIBROMO-2,3-DIHYDRO-1-BENZOFURAN-3-ONE, AKOS014046574

Molecular Formula:	C₈H₄Br₂O₂	Molecular Weight:	291.920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTLJNOTUBYWPFF-UHFFFAOYSA-N

37905-77-4

5,7-DIBROMO-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE (2 suppliers)

IUPAC Name: 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinoline | CAS Registry Number: 861206-23-7
Synonyms: 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinoline, MLS001166000, 5,7-dibromo-1H,2H,3H-cyclopenta[b]quinoline, SMR000550258, CHEMBL1404252, cid_3705005, BDBM114419, HMS2866L22, ZINC4051027, AKOS005084128, MCULE-7031954964, 1W-0872, 5,7-bis(bromanyl)-2,3-dihydro-1H-cyclopenta[b]quinoline

Molecular Formula:	C₁₂H₉Br₂N	Molecular Weight:	327.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DAHMUJBHSOWVNQ-UHFFFAOYSA-N

861206-23-7

5,7-DIBROMO-2,3-DIHYDROBENZOFURAN (9 suppliers)

IUPAC Name: 5,7-dibromo-2,3-dihydro-1-benzofuran | CAS Registry Number: 123266-59-1
Synonyms: 5,7-Dibromo-2,3-dihydrobenzofuran, 5,7-dibromo-2,3-dihydro-1-benzofuran, 5,7-Dibromo-2,3-dihydrobenzo[b]furan, ST51042206, ZINC04286783, 5,7-Dibromocoumaran, AC1MCUUI, ACMC-209aoe, SureCN153211, CTK4B3441, MolPort-000-160-071, ANW-18108, 5,7-dibromo-2,3-dihydro-benzofuran, 5,7-Dibromo-2,3-dihydrobenzofuran;, AKOS015912355, AG-D-50094, Benzofuran,5,7-dibromo-2,3-dihydro-, AK-80211, KB-196342, KB-244238

Molecular Formula:	C₈H₆Br₂O	Molecular Weight:	277.940640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJQJUJHJJZMVNB-UHFFFAOYSA-N

123266-59-1

5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxin (10 suppliers)

IUPAC Name: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 174508-31-7
Synonyms: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine, AC1MYNEI, SureCN1413215, KSC535A0J, CTK4D5004, MolPort-000-143-773, ACT08620, ANW-48940, ZINC05480433, AKOS015913090, AG-E-24104, RL02238, AK-49488, BR-49488, KB-41344, FT-0660060, ST51055183, W3811, 5,7-dibromo-2H,3H-thieno[3,4-b][1,4]dioxine, A811650

Molecular Formula:	C₆H₄Br₂O₂S	Molecular Weight:	299.967760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHMRWRBNAIDRAP-UHFFFAOYSA-N

174508-31-7

5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dithiine (0 suppliers)

IUPAC Name: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dithiine | CAS Registry Number: 623573-55-7
Synonyms: DBEDTT, SCHEMBL19056387, ZINC169446610, 2,5-Dibromo-3,4-Ethylenedithiothiophene

Molecular Formula:	C₆H₄Br₂S₃	Molecular Weight:	332.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGMKNAXQTFUEIZ-UHFFFAOYSA-N

623573-55-7

5,7-Dibromo-2,3-Dimethyl-1H-Pyrrolo[2,3-C]Pyridine (3 suppliers)

IUPAC Name: 5,7-dibromo-2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1201824-91-0
Synonyms: 5,7-Dibromo-2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine

Molecular Formula:	C₉H₈Br₂N₂	Molecular Weight:	303.981220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHCDNODUINREGC-UHFFFAOYSA-N

1201824-91-0

5,7-Dibromo-2,3-diphenylquinoxaline (3 suppliers)

IUPAC Name: 5,7-dibromo-2,3-diphenylquinoxaline | CAS Registry Number: 313067-47-9
Synonyms: 5,7-dibromo-2,3-diphenylquinoxaline, ChemDiv1_020385, AC1O7REB, HMS644O13, MolPort-007-551-153, AKOS001594183, MCULE-1661374405, AJ-59582, AK152644

Molecular Formula:	C₂₀H₁₂Br₂N₂	Molecular Weight:	440.130680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKEXCNPVQPPBIW-UHFFFAOYSA-N

313067-47-9

5,7-Dibromo-2-(1,2-dihydro-5-oxoacenaphthylen-4(5H)-ylidene)-1H-indol-3(2H)-one (1 supplier)

IUPAC Name: (2Z)-5,7-dibromo-2-(5-oxo-1,2-dihydroacenaphthylen-4-ylidene)-1H-indol-3-one | CAS Registry Number: 6369-49-9
Synonyms: 5,7-Dibromo-2-(1,2-dihydro-5-oxoacenaphthylen-4 -1H-indol-3 -one

Molecular Formula:	C₂₀H₁₁Br₂NO₂	Molecular Weight:	457.114840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMPYMKGIQPZZMO-AQTBWJFISA-N

6369-49-9

5,7-Dibromo-2-(2,4-dichlorobenzoyl)-1-benzofuran (3 suppliers)

IUPAC Name: (5,7-dibromo-1-benzofuran-2-yl)-(2,4-dichlorophenyl)methanone | CAS Registry Number: 83806-81-9
Synonyms: (5,7-dibromo-1-benzofuran-2-yl)(2,4-dichlorophenyl)methanone, 5,7-dibromo-2-(2,4-dichlorobenzoyl)-1-benzofuran, Oprea1_795159, (5,7-dibromo-1-benzofuran-2-yl)-(2,4-dichlorophenyl)methanone, ZINC12956360, AKOS005076073, MCULE-5979697957, 10P-967

Molecular Formula:	C₁₅H₆Br₂Cl₂O₂	Molecular Weight:	448.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAHUZCNIRAUXJZ-UHFFFAOYSA-N

83806-81-9

5,7-Dibromo-2-(3,4-dichlorobenzoyl)-3-methyl-1-benzofuran (3 suppliers)

IUPAC Name: (5,7-dibromo-3-methyl-1-benzofuran-2-yl)-(3,4-dichlorophenyl)methanone | CAS Registry Number: 303145-24-6
Synonyms: (5,7-dibromo-3-methyl-1-benzofuran-2-yl)(3,4-dichlorophenyl)methanone, 5,7-dibromo-2-(3,4-dichlorobenzoyl)-3-methyl-1-benzofuran, Oprea1_170324, KS-00002ZD3, ZINC3134522, AKOS005077692, MCULE-1028711315, 11J-529S, (5,7-dibromo-3-methylbenzofuran-2-yl)(3,4-dichlorophenyl)methanone

Molecular Formula:	C₁₆H₈Br₂Cl₂O₂	Molecular Weight:	462.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIXRWQJPYSEXQI-UHFFFAOYSA-N

303145-24-6

5,7-Dibromo-2-(4-chlorobenzoyl)-3-methyl-1-benzofuran (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(5,7-dibromo-3-methyl-1-benzofuran-2-yl)methanone | CAS Registry Number: 303145-23-5
Synonyms: (4-chlorophenyl)(5,7-dibromo-3-methyl-1-benzofuran-2-yl)methanone, 5,7-dibromo-2-(4-chlorobenzoyl)-3-methyl-1-benzofuran, Oprea1_486790, KS-00002ZD2, ZINC3134521, AKOS005077686, MCULE-4402215002, 11J-525S, (4-chlorophenyl)(5,7-dibromo-3-methylbenzofuran-2-yl)methanone

Molecular Formula:	C₁₆H₉Br₂ClO₂	Molecular Weight:	428.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRCGRQJGVHURRV-UHFFFAOYSA-N

303145-23-5

5,7-Dibromo-2-(4-fluorobenzoyl)-3-methyl-1-benzofuran (3 suppliers)

IUPAC Name: (5,7-dibromo-3-methyl-1-benzofuran-2-yl)-(4-fluorophenyl)methanone | CAS Registry Number: 303145-28-0
Synonyms: (5,7-dibromo-3-methyl-1-benzofuran-2-yl)(4-fluorophenyl)methanone, 5,7-dibromo-2-(4-fluorobenzoyl)-3-methyl-1-benzofuran, Oprea1_193305, KS-00002ZD5, ZINC1385002, AKOS005077701, MCULE-3338457206, 11J-538S, (5,7-dibromo-3-methylbenzofuran-2-yl)(4-fluorophenyl)methanone

Molecular Formula:	C₁₆H₉Br₂FO₂	Molecular Weight:	412.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUBQBNXOCKZFDE-UHFFFAOYSA-N

303145-28-0

5,7-DIBROMO-2-(PHENYL{[(2-THIENYLCARBONYL)OXY]IMINO}METHYL)-1-BENZOFURAN (2 suppliers)

IUPAC Name: [(E)-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]amino] thiophene-2-carboxylate | CAS Registry Number: 477858-33-6
Synonyms: 5,7-dibromo-2-(phenyl{[(2-thienylcarbonyl)oxy]imino}methyl)-1-benzofuran, [(E)-[(5,7-dibromo-1-benzofuran-2-yl)-phenylmethylidene]amino] thiophene-2-carboxylate, (E)-[(5,7-dibromo-1-benzofuran-2-yl)(phenyl)methylidene]amino thiophene-2-carboxylate, AKOS005079064, 11P-633

Molecular Formula:	C₂₀H₁₁Br₂NO₃S	Molecular Weight:	505.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KEXUTFGSUOHELG-PTGBLXJZSA-N

477858-33-6

5,7-dibromo-2-[(e)-1-(4-chlorophenyl)-2-phenylethenyl]-1-benzofuran (0 suppliers)

IUPAC Name: 5,7-dibromo-2-[(E)-1-(4-chlorophenyl)-2-phenylethenyl]-1-benzofuran | CAS Registry Number: 89999-01-9
Synonyms: AC1O5YZU, 5,7-dibromo-2-[(E)-1-(4-chlorophenyl)-2-phenylethenyl]-1-benzofuran

Molecular Formula:	C₂₂H₁₃Br₂ClO	Molecular Weight:	488.599020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VOWOUOJCYXBFNH-VXLYETTFSA-N

89999-01-9

5,7-Dibromo-2-[1-(sodiosulfooxy)anthracen-2-yl]-1H-indol-3-ol (sulfuric acid sodium) salt (1 supplier)

IUPAC Name: disodium;[5,7-dibromo-2-(1-sulfonatooxyanthracen-2-yl)-1H-indol-3-yl] sulfate | CAS Registry Number: 3701-37-9
Synonyms: C.I.73821

Molecular Formula:	C₂₂H₁₁Br₂NNa₂O₈S₂	Molecular Weight:	687.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UGCLDTPNKXOGCO-UHFFFAOYSA-L

3701-37-9

5,7-Dibromo-2-Benzoylbenzofuran (4 suppliers)

IUPAC Name: (5,7-dibromo-1-benzofuran-2-yl)-phenylmethanone | CAS Registry Number: 75630-71-6
Synonyms: (5,7-dibromo-1-benzofuran-2-yl)(phenyl)methanone, F0371-0015, ZINC01395974, Bionet1_003736, AC1LS5B3, Oprea1_726442, CTK2G0955, HMS579G18, MolPort-000-477-347, STL264647, AKOS002222374, MCULE-1460423012, ST50113851, 5,7-dibromobenzo[d]furan-2-yl phenyl ketone, (5,7-dibromobenzofuran-2-yl)(phenyl)methanone, Methanone, (5,7-dibromo-2-benzofuranyl)phenyl-, (5,7-dibromo-1-benzofuran-2-yl)-phenylmethanone

Molecular Formula:	C₁₅H₈Br₂O₂	Molecular Weight:	380.030820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIOPLRFUVZPJKW-UHFFFAOYSA-N

75630-71-6

5,7-Dibromo-2-chloroquinazolin-8-ol (2 suppliers)

IUPAC Name: 5,7-dibromo-2-chloroquinazolin-8-ol | CAS Registry Number: 2570190-10-0
Synonyms: 5,7-DIBROMO-2-CHLOROQUINAZOLIN-8-OL, AT23124

Molecular Formula:	C₈H₃Br₂ClN₂O	Molecular Weight:	338.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGCOVAKJRXBTAT-UHFFFAOYSA-N

2570190-10-0

5,7-Dibromo-2-chloroquinoline (0 suppliers)

2029333-28-4

5,7-DIBROMO-2-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-8-OL (3 suppliers)

IUPAC Name: 5,7-dibromo-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol | CAS Registry Number: 1383949-01-6
Synonyms: 5,7-dibromo-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol, SCHEMBL9951049

Molecular Formula:	C₁₀H₁₁Br₂NO	Molecular Weight:	321.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GXXSPDXYAPQZST-UHFFFAOYSA-N

1383949-01-6

5,7-Dibromo-2-methyl-4H-benzo[d][1,3]oxazin-4-one (0 suppliers)

76443-44-2

5,7-DIbromo-2-methyl-quinolin-8-ylamine (3 suppliers)

IUPAC Name: 5,7-dibromo-2-methylquinolin-8-amine | CAS Registry Number: 2104152-51-2
Synonyms: 5,7-Dibromo-2-methyl-quinolin-8-ylamine

Molecular Formula:	C₁₀H₈Br₂N₂	Molecular Weight:	315.990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUBHXVVTMCYRBY-UHFFFAOYSA-N

2104152-51-2

5,7-Dibromo-2-phenyl-1H-benzo[d]imidazole (3 suppliers)

IUPAC Name: 4,6-dibromo-2-phenyl-1H-benzimidazole | CAS Registry Number: 1806-09-3
Synonyms: AKOS025136138, ZINC136933003, 5,7-dibromo-2-phenyl-1H-benzimidazole

Molecular Formula:	C₁₃H₈Br₂N₂	Molecular Weight:	352.029 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZVPBWEVNHDVBNP-UHFFFAOYSA-N

1806-09-3

5,7-dibromo-2-phenyl-1h-indole (1 supplier)

IUPAC Name: 5,7-dibromo-2-phenyl-1H-indole | CAS Registry Number: 5326-35-2
Synonyms: NSC290, AC1L56CM, AC1Q25XM, SureCN7919004, CTK4J7385, NSC-290, 5,7-DIBROMO-2-PHENYLINDOLE, AR-1G6303, AG-J-58277, 5,7-bis(bromanyl)-2-phenyl-1H-indole, A831521

Molecular Formula:	C₁₄H₉Br₂N	Molecular Weight:	351.035960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: KLNUDQHISIUUAS-UHFFFAOYSA-N

5326-35-2

5,7-Dibromo-2-tetralone (8 suppliers)

IUPAC Name: 5,7-dibromo-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 144066-44-4
Synonyms: 2(1H)-Naphthalenone,5,7-dibromo-3,4-dihydro-, ACMC-20n3jy, SureCN2675178, 5,7-Di Bromo 2-Tetralone, AGN-PC-003F1O, CTK4C3917, AKOS015914672, AG-D-87003, KB-73140, 2(1H)-Naphthalenone, 5,7-dibromo-3,4-dihydro-, I14-42013, 5,7-Dibromo-2-tetralone;5,7-Dibromo-3,4-dihydro-2(1H)-naphthalenone;

Molecular Formula:	C₁₀H₈Br₂O	Molecular Weight:	303.977920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALUHKAAEBQKYPC-UHFFFAOYSA-N

144066-44-4

5,7-Dibromo-2H-1,2,4-benzothiadiazine-3-butanoic acid 1,1-dioxide (1 supplier)

IUPAC Name: 4-(6-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanoic acid | CAS Registry Number: 101064-05-5
Synonyms: 6-Methyl-2H-1,2,4-benzothiadiazine-3-butanoic acid 1,1-dioxide

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YCSBJVMEWUMATK-UHFFFAOYSA-N

101064-05-5

5,7-Dibromo-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide (1 supplier)

IUPAC Name: 3-(6-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)propanoic acid | CAS Registry Number: 101063-96-1
Synonyms: AKOS022666640, 6-Methyl-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide

Molecular Formula:	C₁₁H₁₂N₂O₄S	Molecular Weight:	268.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HPBPHEGIANTPHE-UHFFFAOYSA-N

101063-96-1

5,7-Dibromo-3,3-dimethyl-2,3-dihydro-1h-indole (3 suppliers)

IUPAC Name: 5,7-dibromo-3,3-dimethyl-1,2-dihydroindole | CAS Registry Number: 1521720-82-0
Synonyms: 5,7-dibromo-3,3-dimethyl-2,3-dihydro-1H-indole, AKOS019794591

Molecular Formula:	C₁₀H₁₁Br₂N	Molecular Weight:	305.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YCTFMMPNBAEQBP-UHFFFAOYSA-N

1521720-82-0

5,7-Dibromo-3,3-dimethyloxindole (6 suppliers)

IUPAC Name: 5,7-dibromo-3,3-dimethyl-1H-indol-2-one | CAS Registry Number: 872271-71-1
Synonyms: 5,7-Dibromo-3,3-dimethylindolin-2-one, ACMC-209qix, CTK5F8110, 5,7-Dibromo-3,3-dimethyl oxindole, 5,7-Dibromo-3,3-dimethyloxindole,, ANW-38647, AKOS015834547, AG-L-24760, AK-92808, BD230668, KB-41345, B-4839, I10-863

Molecular Formula:	C₁₀H₉Br₂NO	Molecular Weight:	318.992560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJVOOYJHLGGINK-UHFFFAOYSA-N

872271-71-1

5,7-DIBROMO-3,3-DIMETHYLOXINDOLE 97% (0 suppliers)

5,7-Dibromo-3,4-dihydro-2H-isoquinolin-1-one (1 supplier)

IUPAC Name: 5,7-dibromo-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 1082042-10-1
Synonyms: ZINC43220591, W-1369

Molecular Formula:	C₉H₇Br₂NO	Molecular Weight:	304.970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGFMMAVRQJITIF-UHFFFAOYSA-N

1082042-10-1

5,7-DIBROMO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE (4 suppliers)

IUPAC Name: 5,7-dibromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 159639-61-9
Synonyms: 5,7-dibromo-3,4-dihydronaphthalen-1(2H)-one, 5,7-dibromo-3,4-dihydro-2H-naphthalen-1-one, 5,7-Dibromotetralin-1-one, SCHEMBL769083, CTK5I6226, MolPort-035-743-500, MVSWWAWOOVHMMV-UHFFFAOYSA-N, 5,7-DIBROMO-1-TETRALONE, ZINC38689952, AKOS025395724, EBD3322363, AK172665

Molecular Formula:	C₁₀H₈Br₂O	Molecular Weight:	303.977920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVSWWAWOOVHMMV-UHFFFAOYSA-N

159639-61-9

5,7-dibromo-3-[2-(8-methyl-5h-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinyl]indol-2-one (0 suppliers)

IUPAC Name: 5,7-dibromo-3-[2-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinyl]indol-2-one | CAS Registry Number: 5621-85-2
Synonyms: AG-690/36103014, BAS 00314632, AC1NUVJ9, CBMicro_026369, MolPort-001-923-089, MolPort-019-734-826, CCG-2741, ZINC8434809, ZINC08434809, AKOS000517866, MCULE-6042872004, BIM-0026283.P001, ST50222380, 5,7-dibromo-3-[2-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinyl]indol-2-one, 5,7-dibromo-1H-indole-2,3-dione 3-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazone], 5,7-dibromo-3-{[(8-methyl(1,2,4-triazino[5,6-b]indol-3-yl))amino]azamethylene} -1H-benzo[d]azolin-2-one

Molecular Formula:	C₁₈H₁₁Br₂N₇O	Molecular Weight:	501.134240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VSQCGDNPGUKSQT-UHFFFAOYSA-N

5621-85-2

5,7-Dibromo-3-iodo-1H-pyrazolo[4,3-b]pyridine (3 suppliers)

IUPAC Name: 5,7-dibromo-3-iodo-2H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 1956335-38-8
Synonyms: AKOS027335214

Molecular Formula:	C₆H₂Br₂IN₃	Molecular Weight:	402.815 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAHLLCOZKPMHRJ-UHFFFAOYSA-N

1956335-38-8

5,7-Dibromo-3-methyl-1H-indole (1 supplier)

IUPAC Name: 5,7-dibromo-3-methyl-1H-indole | CAS Registry Number: 1360951-68-3
Synonyms: 5,7-DIBROMO-3-METHYL-1H-INDOLE, 5,7-Dibromo-3-methylindole, MFCD32660868, SY342788, C92587

Molecular Formula:	C₉H₇Br₂N	Molecular Weight:	288.970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JDZQYYAOCWZEIJ-UHFFFAOYSA-N

1360951-68-3

5,7-Dibromo-3-methylbenzofuran (0 suppliers)

1603100-10-2

5,7-Dibromo-4-chloroquinazoline (1 supplier)

IUPAC Name: 5,7-dibromo-4-chloroquinazoline | CAS Registry Number: 2021198-15-0
Synonyms: ZINC299889652

Molecular Formula:	C₈H₃Br₂ClN₂	Molecular Weight:	322.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMNLQFHOBYVSOC-UHFFFAOYSA-N

2021198-15-0

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