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CHEMICAL products : Other
220551 to 220600 of 313737 results  Page: << Previous 50 Results 4400 4401 4402 4403 4404 4405 4406 4407 4408 4409 4410 4411 [4412] 4413 4414 4415 4416 4417 4418 4419 4420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Bromo-1,2-dihydro-1,4,4-trimethyl-4H-3,1-benzoxazin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,4,4-trimethyl-3,1-benzoxazin-2-one | CAS Registry Number: 21441-04-3
Synonyms: BRN 0652094, 4H-3,1-BENZOXAZIN-2-ONE, 1,2-DIHYDRO-6-BROMO-1,4,4-TRIMETHYL-, AC1L1JZ4, CTK1A4517, LS-41878, 6-bromo-1,4,4-trimethyl-3,1-benzoxazin-2-one

Molecular Formula: C11H12BrNO2Molecular Weight: 270.122480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFXWWJZBORMYDH-UHFFFAOYSA-N

21441-04-3
6-Bromo-1,2-dihydro-2,2-bis(methylthio)-3H-indol-3-one (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,2-bis(methylsulfanyl)-1H-indol-3-one | CAS Registry Number: 50630-71-2
Synonyms: 6-bromo-2,2-bis(methylsulfanyl)-1H-indol-3-one, AC1LDGDG, AGN-PC-0JTVS0, CTK8I9262, XIXYQIQKYPKGKP-UHFFFAOYSA-N, 3H-Indol-3-one, 6-bromo-1,2-dihydro-2,2-bis(methylthio)-, 6-Bromo-1,2-dihydro-2,2-bis -3H-indol-3-one, 6-Bromo-2,2-bis(methylsulfanyl)-1,2-dihydro-3H-indol-3-one #

Molecular Formula: C10H10BrNOS2Molecular Weight: 304.226500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIXYQIQKYPKGKP-UHFFFAOYSA-N

50630-71-2
6-bromo-1,2-dihydro-3-methoxy-1-methyl-2-oxopyridine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-methoxy-1-methyl-2-oxopyridine-4-carboxylic acid | CAS Registry Number: 1429204-41-0
Synonyms: 6-BROMO-3-METHOXY-1-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-4-CARBOXYLIC ACID, SCHEMBL14830431, ZINC95835695, AKOS027252023, AK200530, FT-0704067

Molecular Formula: C8H8BrNO4Molecular Weight: 262.059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYLHYIRINPTOOP-UHFFFAOYSA-N

1429204-41-0
6-Bromo-1,2-dihydro-3H-pyrrolo[1,2-c]imidazol-3-one (1 supplier)1453801-53-0
6-Bromo-1,2-dihydro-pyrrolo[3,4-c]pyridin-3-one (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2-dihydropyrrolo[3,4-c]pyridin-3-one | CAS Registry Number: 1393585-12-0
Synonyms: AB77325, 6-BROMO-1,2-DIHYDRO-3H-PYRROLO[3,4-C]PYRIDIN-3-ONE

Molecular Formula: C7H5BrN2OMolecular Weight: 213.034 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBJLFRQJAPWVSI-UHFFFAOYSA-N

1393585-12-0
6-Bromo-1,2-dihydroacenaphthylene-5-carboxylic acid (2 suppliers)91805-60-6
6-BROMO-1,2-DIHYDROISOQUNOLIN-3(4H)-ONE (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,4-dihydro-1H-isoquinolin-3-one | CAS Registry Number: 943749-57-3
Synonyms: SCHEMBL1852665, CZALQHYWGITYHK-UHFFFAOYSA-N, AKOS023824105, ZINC117315926, 6-bromo-1,4-dihydroisoquinolin-3(2H)-one, 6-Bromo-1,4-dihydro-3(2H)-isoquinolinone, 3(2H)-Isoquinolinone, 6-bromo-1,4-dihydro-

Molecular Formula: C9H8BrNOMolecular Weight: 226.073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZALQHYWGITYHK-UHFFFAOYSA-N

943749-57-3
6-BROMO-1,2-DIHYDRONAPHTHALENE (12 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2-dihydronaphthalene | CAS Registry Number: 75693-17-3
Synonyms: 6-bromo-1,2-dihydronaphthalene, AG-H-01778, SureCN2113127, CTK5E1885, 6-Bromo-1,2-dihydro-naphthalene, Naphthalene,6-bromo-1,2-dihydro-, AC1Q2523, AK144119

Molecular Formula: C10H9BrMolecular Weight: 209.082460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOKQHPNLNHXWSQ-UHFFFAOYSA-N

75693-17-3
6-Bromo-1,2-dihydroquinoxalin-2-ol (0 suppliers)
6-Bromo-1,2-dihydrospiro[cyclohexane-1,3-indole]-2-one (0 suppliers)
6-Bromo-1,2-dihydrospiro[indole-3,3'-oxolane] (1 supplier)
Compound Structure IUPAC Name: 6-bromospiro[1,2-dihydroindole-3,3'-oxolane] | CAS Registry Number: 2059988-04-2

Molecular Formula: C11H12BrNOMolecular Weight: 254.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGGPDLPSFTUFSO-UHFFFAOYSA-N

2059988-04-2
6-Bromo-1,2-dihydrospiro[indole-3,3'-pyrrolidine] (1 supplier)
Compound Structure IUPAC Name: 6-bromospiro[1,2-dihydroindole-3,3'-pyrrolidine] | CAS Registry Number: 1784038-91-0

Molecular Formula: C11H13BrN2Molecular Weight: 253.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBHXNHQWRCTHHF-UHFFFAOYSA-N

1784038-91-0
6-Bromo-1,2-Dihydrospiro[Indole-3,4'-Piperidine]-2-One Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 6-bromospiro[1H-indole-3,4'-piperidine]-2-one;hydrochloride | CAS Registry Number: 1650548-73-4
Synonyms: SCHEMBL16427860, AKOS027393169, AK427741, 6-Bromospiro[indoline-3,4'-piperidin]-2-one hydrochloride, 6-Bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride

Molecular Formula: C12H14BrClN2OMolecular Weight: 317.611 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YFBCVTIYJWQVHY-UHFFFAOYSA-N

1650548-73-4
6-Bromo-1,2-dimethoxynaphthalene (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2-dimethoxynaphthalene | CAS Registry Number: 65249-23-2
Synonyms: HBHNSGZFMPZMCD-UHFFFAOYSA-N, AC1LBUD4, SCHEMBL5749500, 1,2-Dimethoxy-6-bromonaphthalene, MolPort-035-684-254, 6-Bromo-1,2-dimethoxynaphthalene #, AKOS022186864, AJ-84927, AK146590

Molecular Formula: C12H11BrO2Molecular Weight: 267.118540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBHNSGZFMPZMCD-UHFFFAOYSA-N

65249-23-2
6-broMo-1,2-diMethyl-1H-1,3-benzodiazole (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2-dimethylbenzimidazole | CAS Registry Number: 99512-64-8
Synonyms: 6-bromo-1,2-dimethyl-1H-benzo[d]imidazole, SCHEMBL960479, XXPOCWQCTILEQZ-UHFFFAOYSA-N, AKOS023169891, AK341166, 1H-Benzimidazole, 6-bromo-1,2-dimethyl-, 6-bromo-1,2-dimethyl-1H-1,3-benzodiazole

Molecular Formula: C9H9BrN2Molecular Weight: 225.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXPOCWQCTILEQZ-UHFFFAOYSA-N

99512-64-8
6-bromo-1,2-dimethyl-1H-Benzimidazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2-dimethylbenzimidazol-4-amine | CAS Registry Number: 713530-66-6
Synonyms: SCHEMBL4664776, UUFBXDBGXBKOEJ-UHFFFAOYSA-N, MFCD09817648, 4-Amino-6-bromo-1,2-dimethyl-1H-benzimidazole, 6-Bromo-1,2-dimethyl-1H-benzimidazol-4-ylamine, 6-Bromo-1,2-dimethyl-1H-benzoimidazol-4-ylamine

Molecular Formula: C9H10BrN3Molecular Weight: 240.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUFBXDBGXBKOEJ-UHFFFAOYSA-N

713530-66-6
6-Bromo-1,2-dimethyl-1H-imidazo[4,5-b]pyridine (3 suppliers)33117-36-1
6-Bromo-1,2-dimethyl-1H-indazol-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2-dimethylindazol-3-one | CAS Registry Number: 1471257-31-4
Synonyms: SCHEMBL15332142, AKOS030623931, ZINC221615841, AX8328724

Molecular Formula: C9H9BrN2OMolecular Weight: 241.088 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKINTAQZDVKOKL-UHFFFAOYSA-N

1471257-31-4
6-bromo-1,2-dimethylimidazo[4,5-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethylimidazo[4,5-b]pyridine | CAS Registry Number: 92260-32-7
Synonyms: 6-bromo-2,3-dimethyl-3H-imidazo[4,5-b]pyridine, SCHEMBL2067452, MolPort-029-498-515, ODPYZABMIQGXMO-UHFFFAOYSA-N, ZINC84238925, AKOS023400710, 3H-Imidazo[4,5-b]pyridine, 6-bromo-2,3-dimethyl-, Z2146515783

Molecular Formula: C8H8BrN3Molecular Weight: 226.077 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODPYZABMIQGXMO-UHFFFAOYSA-N

92260-32-7
6-bromo-1,2-dimethylindoline (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2-dimethyl-2,3-dihydroindole | CAS Registry Number: 1415928-91-4
Synonyms: SCHEMBL14158735

Molecular Formula: C10H12BrNMolecular Weight: 226.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XURFCZWSHYQFKX-UHFFFAOYSA-N

1415928-91-4
6-Bromo-1,2-dimethylquinolin-4(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2-dimethylquinolin-4-one | CAS Registry Number: 1210248-34-2
Synonyms: ZINC40164095, AKOS002684016, 6-Bromo-1,2-dimethyl-1H-quinolin-4-one

Molecular Formula: C11H10BrNOMolecular Weight: 252.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXIIRVFNCPFRJV-UHFFFAOYSA-N

1210248-34-2
6-Bromo-1,2-Epoxyhexane (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromobutyl)oxirane | CAS Registry Number: 21746-88-3
Synonyms: 6-BROMO-1,2-EPOXYHEXANE, 2-(4-bromobutyl)oxirane, AG-E-59162, 2-(4-bromanylbutyl)oxirane, 6-Bromo-1,2-epoxy-hexane, CTK1A1473, MolPort-019-904-231, SBB070732, AKOS006325372, AK114720, KB-199088, FT-0654116, A815643, I14-7063, Hexane,6-bromo-1,2-epoxy- (8CI);Oxirane, (4-bromobutyl)- (9CI);1-Bromo-5,6-epoxyhexane;2-(4-Bromobutyl)oxirane;

Molecular Formula: C6H11BrOMolecular Weight: 179.054940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDDKRQUCUNMSDF-UHFFFAOYSA-N

21746-88-3
6-BROMO-1,2-HEXANEDIOL (5 suppliers)
Compound Structure IUPAC Name: 6-bromohexane-1,2-diol | CAS Registry Number: 251100-37-5
Synonyms: 6-bromohexane-1,2-diol, 1,2-Hexanediol,6-bromo-, AGN-PC-02KJ5X, CTK4F4997, AG-E-75945

Molecular Formula: C6H13BrO2Molecular Weight: 197.070220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPVGZZSFMIEXDY-UHFFFAOYSA-N

251100-37-5
6-Bromo-1,2-thiazinan-3-one 1,1-dioxide (2 suppliers)2767589-89-7
6-Bromo-1,3,3-trimethyl-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,3,3-trimethylpyrrolo[3,2-b]pyridin-2-one | CAS Registry Number: 1650546-56-7
Synonyms: SCHEMBL16427468, CVWXLSFVVKDMDN-UHFFFAOYSA-N, 6-bromo-1,3,3-trimethyl-1H-pyrrolo[3,2-b]pyridin-2(3H)-one

Molecular Formula: C10H11BrN2OMolecular Weight: 255.115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVWXLSFVVKDMDN-UHFFFAOYSA-N

1650546-56-7
6-bromo-1,3,3-trimethylindolin-2-one (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,3,3-trimethylindol-2-one | CAS Registry Number: 1190861-69-8
Synonyms: SCHEMBL1232150, SALXSOUNYQHQGF-UHFFFAOYSA-N, MFCD28133542, AKOS023599143, ZINC107254572, AK334761, DA-47499

Molecular Formula: C11H12BrNOMolecular Weight: 254.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SALXSOUNYQHQGF-UHFFFAOYSA-N

1190861-69-8
6-Bromo-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide (1 supplier)1488260-07-6
6-bromo-1,3,5-triazine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4649-67-6
Synonyms: AC1L2GY0, CTK1D7860

Molecular Formula: C3H4BrN5Molecular Weight: 190.001360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYCZPGLZWFKPQJ-UHFFFAOYSA-N

4649-67-6
6-BROMO-1,3-BENZODIOXOL-5-YL NAPHTHALENE-1-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6,8,8-octachloro-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene | CAS Registry Number: 69978-73-0
Synonyms: Tetraphosphonitrile chloride, Octachlorotetraphosphonitrile, Octachlorocyclotetraphosphazene, Octachlorocyclophosphazatetraene, Phosphonitrile chloride, tetramer, Nitrogen chloride phosphide ((NPCl2)4), Octachlorocyclotetraphosphazatetraene, Phosphonitrilic chloride cyclic tetramer, Phosphonitrile chloride, cyclic tetramer, 2950-45-0, NSC 37389, 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octachloro-2,2,4,4,6,6,8,8-octahydro-, 2,2,4,4,6,6,8,8-Octachloro-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine, 1,1,3,3,5,5,7,7-Octachlorocyclotetraphosphaza-1,3,5,7-tetraene, 2.lambda.5,4.lambda.5,6.lambda.5,8.lambda.5-1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octachloro-, EINECS 220-972-1, AC1L2QKQ, Nitrogen chloride phosphide, AC1Q3VI5, Tetraphosphonitrilic chloride

Molecular Formula: Cl8N4P4Molecular Weight: 463.523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEJQKHLWXHKKGS-UHFFFAOYSA-N

69978-73-0
6-bromo-1,3-benzodioxol-5-yl propanoate (2 suppliers)
Compound Structure IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl) propanoate | CAS Registry Number: 6316-58-1
Synonyms: (6-bromo-1,3-benzodioxol-5-yl) propanoate, NSC22562, AC1L5GQQ, AC1Q60XV, CTK5B7892, AR-1H1034, NSC-22562, AG-J-11755, (6-bromo-1,3-benzodioxol-5-yl)propanoate, KB-208906

Molecular Formula: C10H9BrO4Molecular Weight: 273.080060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGIOYZSVFRBZQH-UHFFFAOYSA-N

6316-58-1
6-bromo-1,3-benzodioxole-4-carbaldehyde (12 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,3-benzodioxole-4-carbaldehyde | CAS Registry Number: 72744-55-9
Synonyms: 6-BROMO-1,3-BENZODIOXOLE-4-CARBALDEHYDE, AG-G-86598, CTK5D6751, ZINC02524323, AKOS015890712, AC-20459, AK137983, 1,3-Benzodioxole-4-carboxaldehyde,6-bromo-, 5-Bromo-2,3-methy lened ioxy benza ldehyde, 6-Bromobenzo[d][1,3]dioxole-4-carbaldehyde, I01-8078

Molecular Formula: C8H5BrO3Molecular Weight: 229.027500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSUMLIBYYGBVMW-UHFFFAOYSA-N

72744-55-9
6-Bromo-1,3-benzodioxole-5-carbaldehyde (2 suppliers)
6-BROMO-1,3-BENZODIOXOLE-5-CARBALDEHYDE O-(2-FLUOROBENZYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(6-bromo-1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methoxy]methanimine | CAS Registry Number: 478078-92-1
Synonyms: 6-bromo-1,3-benzodioxole-5-carbaldehyde O-(2-fluorobenzyl)oxime, (E)-1-(6-bromo-1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methoxy]methanimine, (E)-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene][(2-fluorophenyl)methoxy]amine, HMS581J10, AKOS005101316, 7R-0356

Molecular Formula: C15H11BrFNO3Molecular Weight: 352.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFZYGMGGCAMGER-CNHKJKLMSA-N

478078-92-1
6-BROMO-1,3-BENZODIOXOLE-5-CARBALDEHYDE O-(4-METHYLBENZYL)OXIME (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(6-bromo-1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methoxy]methanimine | CAS Registry Number: 477846-79-0
Synonyms: 6-bromo-1,3-benzodioxole-5-carbaldehyde O-(4-methylbenzyl)oxime, (E)-1-(6-bromo-1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methoxy]methanimine, (E)-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene][(4-methylphenyl)methoxy]amine, AKOS005075778, 10P-098

Molecular Formula: C16H14BrNO3Molecular Weight: 348.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVLZTJBXWRUNKR-QGMBQPNBSA-N

477846-79-0
6-BROMO-1,3-BENZODIOXOLE-5-CARBALDEHYDE OXIME (1 supplier)65417-74-5
6-Bromo-1,3-benzodioxole-5-carbonitrile (10 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,3-benzodioxole-5-carbonitrile | CAS Registry Number: 6120-26-9
Synonyms: 6-bromo-1,3-benzodioxole-5-carbonitrile, 6-bromo-2H-1,3-benzodioxole-5-carbonitrile, 6-BROMOBENZO[D][1,3]DIOXOLE-5-CARBONITRILE, ZINC00170308, AC1MC9QT, bromobenzodioxolecarbonitrile, SureCN3739271, 6-BROMOPIPERONYLONITRILE, CTK5B2837, MolPort-002-880-960, SBB096901, AKOS005071361, AG-G-22726, MB02421, MCULE-1008972211, RP13035, AK124339, KB-199090, FT-0680658, 2-BROMO-4,5-METHYLENEDIOXYBENZONITRILE

Molecular Formula: C8H4BrNO2Molecular Weight: 226.026860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJAZLOORQHTWFN-UHFFFAOYSA-N

6120-26-9
6-BROMO-1,3-BENZODIOXOLE-5-CARBOXAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 82463-74-9
Synonyms: Ambcb9071914, CTK3D9341, MolPort-016-631-775, ZINC19094406, AKOS006221636, AG-H-30118, AK111968, 1,3-Benzodioxole-5-carboxamide, 6-bromo-, 6-Bromobenzo[d][1,3]dioxole-5-carboxamide

Molecular Formula: C8H6BrNO3Molecular Weight: 244.042140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAJNDBMJYKWZRH-UHFFFAOYSA-N

82463-74-9
6-bromo-1,3-benzothiazol-7-amine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,3-benzothiazol-7-amine | CAS Registry Number: 30132-85-5
Synonyms: AGN-PC-0O8Q1Q, 7-Benzothiazolamine, 6-bromo-, 6-Bromobenzo[d]thiazol-7-amine, MolPort-035-684-981, AKOS022187773, AK147778, AJ-139251

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEKSZQNWEGTVDV-UHFFFAOYSA-N

30132-85-5
6-Bromo-1,3-dichloro-5-fluoro-7-iodoisoquinoline (1 supplier)2879220-84-3
6-Bromo-1,3-dichloro-5-fluoroisoquinoline (1 supplier)2879220-39-8
6-Bromo-1,3-dichloroisoquinoline (16 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,3-dichloroisoquinoline | CAS Registry Number: 552331-05-2
Synonyms: PubChem6282, ACMC-1B0BQ, 681768_ALDRICH, CTK5A3256, MolPort-001-770-462, 6-Bromo-1,3-dichloroisoquinoline;, ANW-32265, Isoquinoline,6-bromo-1,3-dichloro-, ZINC16125165, AKOS015851184, AG-F-92891, RP06580, AK-89189, KB-44727, 6-bromanyl-1,3-bis(chloranyl)isoquinoline, FT-0659459, ST51053434, Y9443, A830545

Molecular Formula: C9H4BrCl2NMolecular Weight: 276.944760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRSSIZNHQQNESH-UHFFFAOYSA-N

552331-05-2
6-Bromo-1,3-diethyl-1,5-dihydro-2H-pyrrolo[3,2-d]pyrimidine-2,4(3H)-dione (1 supplier)1412914-26-1
6-bromo-1,3-dihydro-2-benzofuran-1-ol (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,3-dihydro-2-benzofuran-1-ol | CAS Registry Number: 100655-92-3
Synonyms: 6-Bromo-1,3-dihydroisobenzofuran-1-ol, AGN-PC-00NAPS, SCHEMBL14128167, MolPort-035-687-025, XQCYHNPLZHWQKE-UHFFFAOYSA-N, AKOS022190329, AK151073, 1-Isobenzofuranol, 6-bromo-1,3-dihydro-

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQCYHNPLZHWQKE-UHFFFAOYSA-N

100655-92-3
6-bromo-1,3-dihydro-2-benzofuran-4-ol (4 suppliers)2408640-52-6
6-BROMO-1,3-DIHYDRO-2H-INDOL-2-ONE,97+% (1 supplier)
6-Bromo-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1,3-dihydro-2,1-benzothiazole 2,2-dioxide | CAS Registry Number: 2167935-61-5
Synonyms: 6-bromo-1,3-dihydro-2lambda6,1-benzothiazole-2,2-dione, 6-Bromo-1,3-dihydro-2,1-benzothiazole 2,2-dioxide, 6-BROMO-1,3-DIHYDROBENZO[C]ISOTHIAZOLE 2,2-DIOXIDE, AT24325, EN300-1212453, Z3007093110

Molecular Formula: C7H6BrNO2SMolecular Weight: 248.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJNWDKIDOPAZLJ-UHFFFAOYSA-N

2167935-61-5
6-Bromo-1,3-dihydroisobenzofuran-4-amine (1 supplier)220513-72-4
6-Bromo-1,3-dihydroisobenzofuran-5-amine (1 supplier)2032241-72-6
6-Bromo-1,3-dihydropyrrolo[3,2-b]pyridin-2-one (3 suppliers)
6-bromo-1,3-dihydropyrrolo[3,2-c]pyridin-2-one (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,3-dihydropyrrolo[3,2-c]pyridin-2-one | CAS Registry Number: 1227267-32-4
Synonyms: 6-BROMO-5-AZA-2-OXINDOLE, AGN-PC-0JJ7KU, AB71543, QC-2955, AB0095404, W-1815, 6-bromo-1H-pyrrolo[3,2-c]pyridin-2(3H)-one, 6-BROMO-1H,2H,3H-PYRROLO[3,2-C]PYRIDIN-2-ONE, 6-BROMO-1,3-DIHYDRO-2H-PYRROLO[3,2-C]PYRIDIN-2-ONE

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OECYFDALDRJNIT-UHFFFAOYSA-N

1227267-32-4
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