Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 5
9501 to 9550 of 112430 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 [191] 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,7-DIBROMO-4-CHROMANAMINE (2 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1359703-22-2
Synonyms: 5,7-dibromochroman-4-amine, MFCD20480059, AM20020438, CS-0438812, N11395

Molecular Formula: C9H9Br2NOMolecular Weight: 306.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAOLVCMMOQJLSX-UHFFFAOYSA-N

1359703-22-2
5,7-DIBROMO-4-ISOPROPYLTROPOLONE (2 suppliers)4584-67-2
5,7-Dibromo-4-methoxy-2,3-dihydro-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-4-methoxy-2,3-dihydro-1H-indole | CAS Registry Number: 1699489-72-9
Synonyms: 5,7-dibromo-4-methoxy-2,3-dihydro-1H-indole

Molecular Formula: C9H9Br2NOMolecular Weight: 306.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPKDUWNAVQFIPT-UHFFFAOYSA-N

1699489-72-9
5,7-DIBROMO-4-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE,97+% (0 suppliers)
5,7-Dibromo-4-nitro-1H-indazole (4 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-4-nitro-1H-indazole | CAS Registry Number: 1427460-60-3
Synonyms: KS-00003HBN, MolPort-027-720-079, ZX-RL000772, ZINC95215785, AKOS027448416, AS-8252, FCH2316847, OR110061, 5,7-dibromo-4-nitro-1H-indazole,technical grade

Molecular Formula: C7H3Br2N3O2Molecular Weight: 320.928 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVQPGALMQJANNL-UHFFFAOYSA-N

1427460-60-3
5,7-DIBROMO-4-NITRO-1H-INDAZOLE, TECHNICAL GRADE (0 suppliers)
5,7-DIBROMO-4-NITRO-1H-INDAZOLE,TECHNICAL GRADE (0 suppliers)
5,7-Dibromo-4-nitrobenzofurazane (1 supplier)
Compound Structure IUPAC Name: 5,7-dibromo-4-nitro-2,1,3-benzoxadiazole | CAS Registry Number: 52120-98-6
Synonyms: Benzofurazan, 5,7-dibromo-4-nitro-, 5,7-Dibromo-4-nitro-2,1,3-benzoxadiazole, AC1LBDQD, AGN-PC-0JSHFK, SCHEMBL5708820, CTK5I1851, UCKRCRBZQRANIK-UHFFFAOYSA-N, AG-K-74943, 5,7-dibromo-4-nitro-2,1,3benzoxadiazol, 5,7-dibromo-4-nitro-2,1,3-benzoxadiazol, 2,1,3-Benzoxadiazole, 5,7-dibromo-4-nitro-, 5,7-Dibromo-4-nitro-2,1,3-benzoxadiazole #

Molecular Formula: C6HBr2N3O3Molecular Weight: 322.898440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UCKRCRBZQRANIK-UHFFFAOYSA-N

52120-98-6
5,7-Dibromo-4-oxo-1,4-dihydroquinoline-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 130064-06-1
Synonyms: CHEMBL278854, SCHEMBL9452285, 5,7-Dibromo-4-hydroxy-2-quinolinecarboxylic acid

Molecular Formula: C10H5Br2NO3Molecular Weight: 346.959600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQKJUYOEHGDJPN-UHFFFAOYSA-N

130064-06-1
5,7-Dibromo-6-fluoro-1,3-benzoxazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-6-fluoro-1,3-benzoxazol-2-amine | CAS Registry Number: 1820612-64-3
Synonyms: 5,7-DIBROMO-6-FLUORO-1,3-BENZOXAZOL-2-AMINE, ZINC97757414

Molecular Formula: C7H3Br2FN2OMolecular Weight: 309.920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWXMMTHXBUFPJT-UHFFFAOYSA-N

1820612-64-3
5,7-Dibromo-6-fluoro-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-6-fluoro-1H-indole | CAS Registry Number: 2891599-46-3

Molecular Formula: C8H4Br2FNMolecular Weight: 292.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBTGHUBGSJTFAU-UHFFFAOYSA-N

2891599-46-3
5,7-Dibromo-6-hydroxy-2-naphthonitrile (0 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-6-hydroxynaphthalene-2-carbonitrile | CAS Registry Number: 1235974-42-1
Synonyms: 5,7-dibromo-6-hydroxy-2-naphthonitrile, CS-0343244

Molecular Formula: C11H5Br2NOMolecular Weight: 326.970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLMDVQYDPDIALA-UHFFFAOYSA-N

1235974-42-1
5,7-dibromo-6-hydroxy-3,4-dihydrochromen-2-one (0 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-6-hydroxy-3,4-dihydrochromen-2-one | CAS Registry Number: 20978-36-3
Synonyms: NSC169993, AGN-PC-0JPGCX, AC1L6SO3, SCHEMBL11703342, 5,7-dibromo-6-hydroxy-chroman-2-one, NSC-169993, Coumarin-6-ol, 5,7-dibromo-3,4-dihydro-, 3,4-Dihydrocoumarin, 5,7-dibromo-6-hydroxy-, 5,7-dibromo-6-hydroxy-3,4-dihydro-2H-chromen-2-one

Molecular Formula: C9H6Br2O3Molecular Weight: 321.950140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLKWEXHSUNLDSS-UHFFFAOYSA-N

20978-36-3
5,7-Dibromo-6-methyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazole (3 suppliers)
Compound Structure IUPAC Name: 2-[(5,7-dibromo-6-methylindazol-1-yl)methoxy]ethyl-trimethylsilane | CAS Registry Number: 1973503-49-9
Synonyms: MolPort-042-663-530, KS-00000TM8, AKOS027250655, ZINC514250948, AK543060, DS-19184

Molecular Formula: C14H20Br2N2OSiMolecular Weight: 420.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUGKFCOKYIOFNE-UHFFFAOYSA-N

1973503-49-9
5,7-DIBROMO-6-METHYL-8-(STIBOSOOXY)QUINOLINE (1 supplier)
Compound Structure IUPAC Name: (5,7-dibromo-6-methylquinolin-8-yl)oxy-oxostibane | CAS Registry Number: 35592-47-3
Synonyms: DV 49, 5,7-Dibromo-6-methyl-8-(stibosooxy)quinoline, LS-141799, Quinoline, 5,7-dibromo-6-methyl-8-(stibosooxy)-, Dibromo-5,7 methyl-6 stibio-oxy-8 quinoleine, Dibromo-5,7 methyl-6 stibio-oxy-8 quinoleine [French], Antimonic acid, 5,7-dibromo-6-methyl-8-quinolinyl ester

Molecular Formula: C10H6Br2NO2SbMolecular Weight: 453.728140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGSOHJDEDWBPBZ-UHFFFAOYSA-M

35592-47-3
5,7-Dibromo-6-quinolinol (1 supplier)
Compound Structure IUPAC Name: 5,7-dibromoquinolin-6-ol | CAS Registry Number: 101860-69-9
Synonyms: 5,7-dibromo-quinolin-6-ol

Molecular Formula: C9H5Br2NOMolecular Weight: 302.953 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMZZCPNKHQCULT-UHFFFAOYSA-N

101860-69-9
5,7-DIBROMO-8-(STIBOSOOXY)QUINOLINE (1 supplier)
Compound Structure IUPAC Name: (5,7-dibromoquinolin-8-yl)oxy-oxostibane | CAS Registry Number: 35592-46-2
Synonyms: DV 46, 5,7-Dibromo-8-(stibosooxy)quinoline, Dibromo-5,7 stibio-oxy-8 quinoleine, Quinoline, 5,7-dibromo-8-(stibosooxy)-, Dibromo-5,7 stibio-oxy-8 quinoleine [French], Antimonic acid, 5,7-dibromo-8-quinolinyl ester, LS-141800

Molecular Formula: C9H4Br2NO2SbMolecular Weight: 439.701560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJKNHBVKSWCKOC-UHFFFAOYSA-M

35592-46-2
5,7-dibromo-8-benzyloxyquinoline (5 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-8-phenylmethoxyquinoline | CAS Registry Number: 84165-50-4
Synonyms: 8-(BENZYLOXY)-5,7-DIBROMOQUINOLINE, AC1M5UEK, Oprea1_358028, SCHEMBL19819285, ZINC3217560, 5,7-Dibromo-8-(benzyloxy)quinoline, 5,7-dibromo-8-phenylmethoxyquinoline, AKOS007969698, MCULE-5897684026

Molecular Formula: C16H11Br2NOMolecular Weight: 393.078 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLRLAIQRBWDBGX-UHFFFAOYSA-N

84165-50-4
5,7-Dibromo-8-Hydroxyquinaldine (8 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-2-methylquinolin-8-ol | CAS Registry Number: 15599-52-7
Synonyms: Broquinaldol, Broquinaldolum, Brochinaldol, Broxaldine, Broquinaldolum [Latin], Broquinaldolum [INN-Latin], NCIOpen2_009486, UNII-519JDS089K, 5,7-Dibromo-8-hydroxyquinaldine, AIDS112123, AIDS-112123, CID65620, NSC85838, 5,7-Dibrom-2-methyl-8-chinolinol, EINECS 239-680-0, 5,7-Bibromo-2-methylquinolin-8-ol, 5,7-Dibromo-2-methyl-8-quinolinol, ZINC00001061, 8-Quinolinol, 5,7-dibromo-2-methyl-, NCGC00160566-01

Molecular Formula: C10H7Br2NOMolecular Weight: 316.976680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNACJQWJZKPAPV-UHFFFAOYSA-N

15599-52-7
5,7-DIBROMO-8-METHOXYQUINOLINE (7 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-8-methoxyquinoline | CAS Registry Number: 17012-49-6
Synonyms: SureCN620812, ACMC-1C67L, CTK4D3495, 5,7-Dibromo-8-methoxyquinoline,, ANW-22434, AKOS015835579, AG-E-19387, QC-9728, AK-93936, BD231299, KB-41346, B-3801, I08-527

Molecular Formula: C10H7Br2NOMolecular Weight: 316.976680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJANXCJVULGZRF-UHFFFAOYSA-N

17012-49-6
5,7-Dibromo-8-nitroquinoline (1 supplier)
Compound Structure IUPAC Name: 5,7-dibromo-8-nitroquinoline | CAS Registry Number: 34522-73-1
Synonyms: 5,7-dibromo-8-nitroquinoline, CTK8I3287

Molecular Formula: C9H4Br2N2O2Molecular Weight: 331.951 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFYAJJQZMFCGJW-UHFFFAOYSA-N

34522-73-1
5,7-dibromo-8-quinolinyl 10-undecenoate (1 supplier)49638-90-6
5,7-DIBROMO-BENZOFURAN-2-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-1-benzofuran-2-carboxylate | CAS Registry Number: 90415-17-1
Synonyms: ZINC03884946, CID7062553

Molecular Formula: C9H3Br2O3-Molecular Weight: 318.926320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTCVMMBMRYJVFE-UHFFFAOYSA-M

90415-17-1
5,7-dibromo-n'-[(1z)-1-(2-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-1-benzofuran-2-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-N'-[(1Z)-1-(2-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-1-benzofuran-2-carbohydrazide | CAS Registry Number: 33688-59-4
Synonyms: NSC162524, NSC-162524

Molecular Formula: C17H11Br2N3O6Molecular Weight: 513.093740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RFXHMNFWRHTDFC-YFHOEESVSA-N

33688-59-4
5,7-dibromo-n'-[(1z)-1-(3-bromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-1-benzofuran-2-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-N'-[(1Z)-1-(3-bromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-1-benzofuran-2-carbohydrazide | CAS Registry Number: 33688-60-7
Synonyms: NSC162523, NSC-162523

Molecular Formula: C17H11Br3N2O4Molecular Weight: 546.992240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XOHURPBEOSHLTL-YFHOEESVSA-N

33688-60-7
5,7-Dibromo-N,N-diethyl-1H-indole-3-methanamine (1 supplier)
Compound Structure IUPAC Name: N-[(5,7-dibromo-1H-indol-3-yl)methyl]-N-ethylethanamine | CAS Registry Number: 64299-08-7
Synonyms: 1H-Indole-3-methanamine, 5,7-dibromo-N,N-diethyl-, AC1LC4D2, AGN-PC-0JSP30, CTK8J8256, LYTQTQZGTFFESJ-UHFFFAOYSA-N, KB-304723, 1h-indole-3-methanamine,5,7-dibromo-n,n-diethyl-, N-[(5,7-Dibromo-1H-indol-3-yl)methyl]-N-ethylethanamine, N-[(5,7-Dibromo-1H-indol-3-yl)methyl]-N-ethylethanamine #

Molecular Formula: C13H16Br2N2Molecular Weight: 360.087540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYTQTQZGTFFESJ-UHFFFAOYSA-N

64299-08-7
5,7-Dibromo-N,N-dimethyl-1H-indole-3-methanamine (1 supplier)
Compound Structure IUPAC Name: 1-(5,7-dibromo-1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 64299-04-3
Synonyms: 1H-Indole-3-methanamine, 5,7-dibromo-N,N-dimethyl-, AC1LCE0D, AGN-PC-0JU066, CTK8J8255, QFDSXHXJQODWRE-UHFFFAOYSA-N, KB-304722, 1h-indole-3-methanamine,5,7-dibromo-n,n-dimethyl-, (5,7-Dibromo-1H-indol-3-yl)-N,N-dimethylmethanamine #, 1-(5,7-dibromo-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula: C11H12Br2N2Molecular Weight: 332.034380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFDSXHXJQODWRE-UHFFFAOYSA-N

64299-04-3
5,7-Dibromo-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 5,7-dibromopyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 1427195-34-3

Molecular Formula: C10H8Br2N2O2Molecular Weight: 347.994 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDXWAJJLXBBJHP-UHFFFAOYSA-N

1427195-34-3
5,7-DIBROMO-TRICYCLO[3.3.1.13,7]DECANE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 5,7-dibromoadamantane-2-carboxylic acid | CAS Registry Number: 35856-02-1
Synonyms: SCHEMBL1923010, SCHEMBL12420565, MCUVGCGOALEPKR-UHFFFAOYSA-N, 5,7-Dibromo-2-adamantane carboxylic acid, Tricyclo[3.3.1.13,7]decane-2-carboxylic acid, 5,7-dibromo-

Molecular Formula: C11H14Br2O2Molecular Weight: 338.039 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCUVGCGOALEPKR-UHFFFAOYSA-N

35856-02-1
5,7-Dibromobenzo[c][1,2,5]thiadiazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-2,1,3-benzothiadiazol-4-amine | CAS Registry Number: 30536-26-6
Synonyms: 5,7-Dibromo-benzo[1,2,5]thiadiazol-4-ylamine, 5,7-dibromo-2,1,3-benzothiadiazol-4-amine, C6H3Br2N3S, CHEMBL3933880, SCHEMBL15032498, BDBM188216, ZINC247763, STL357783, AKOS001484728, MCULE-7447979551, US9073941, 31, SR-01000399974, SR-01000399974-1

Molecular Formula: C6H3Br2N3SMolecular Weight: 308.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNGCOFBQQGXJMM-UHFFFAOYSA-N

30536-26-6
5,7-Dibromobenzo[d]isoxazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-1,2-benzoxazol-3-amine | CAS Registry Number: 89583-81-3
Synonyms: AKOS030625762, ZINC299889320, FCH4237236, AX8277243

Molecular Formula: C7H4Br2N2OMolecular Weight: 291.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPUXUECNTFPIJF-UHFFFAOYSA-N

89583-81-3
5,7-DIBROMOBENZO[D]ISOXAZOL-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-1,2-benzoxazol-3-one | CAS Registry Number: 66571-28-6
Synonyms: 5,7-Dibromo-1,2-benzisoxazol-3(2H)-one, 5,7-Dwubromo-3-hydroksybenzoizoksazol, CID3050506, LS-33648, 1,2-Benzisoxazol-3(2H)-one, 5,7-dibromo-, 5,7-Dwubromo-3-hydroksybenzoizoksazol [Polish]

Molecular Formula: C7H3Br2NO2Molecular Weight: 292.912220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTSBBKXYAZIXFG-UHFFFAOYSA-N

66571-28-6
5,7-Dibromobenzo[d]thiazol-2(3H)-one, 97% - 10MG 10mg (0 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-3~{H}-1,3-benzothiazol-2-one | CAS Registry Number: 1190321-97-1
Synonyms: 5,7-Dibromobenzo[d]thiazol-2(3H)-one, ZINC44712729, 5,7-DIBROMO-2-HYDROXYBENZOTHIAZOLE, KB-3355857

Molecular Formula: C7H3Br2NOSMolecular Weight: 308.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTNIALHVBLKMLB-UHFFFAOYSA-N

1190321-97-1
5,7-Dibromobenzo[d]thiazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-1,3-benzothiazol-4-amine | CAS Registry Number: 771-11-9
Synonyms: MolPort-035-684-983, AKOS022187777, AK147782, AJ-139253

Molecular Formula: C7H4Br2N2SMolecular Weight: 307.993060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJHULBALZUQYOX-UHFFFAOYSA-N

771-11-9
5,7-Dibromobenzo[d]thiazol-6-amine (4 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-1,3-benzothiazol-6-amine | CAS Registry Number: 771-86-8
Synonyms: MolPort-035-684-984, AKOS022187778, AK147783, AJ-139254

Molecular Formula: C7H4Br2N2SMolecular Weight: 307.993060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRUNLBPUXULNKA-UHFFFAOYSA-N

771-86-8
5,7-dibromoBenzofuran (6 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-1-benzofuran | CAS Registry Number: 23145-08-6
Synonyms: 5,7-dibromobenzofuran, 5,7-DIBROMO-1-BENZOFURAN, AGN-PC-004DXI, MB10026

Molecular Formula: C8H4Br2OMolecular Weight: 275.924760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKOQLLPYOVTNGL-UHFFFAOYSA-N

23145-08-6
5,7-Dibromobenzoxazol-2(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-3H-1,3-benzoxazol-2-one | CAS Registry Number: 5459-02-9
Synonyms: 5,7-Dibromo-2-benzoxazolinone, 5,7-Dibromo-3H-benzooxazol-2-one, NSC 25001, 2(3H)-Benzoxazolone, 5,7-dibromo-, BRN 0152969, 2-BENZOXAZOLINONE, 5,7-DIBROMO-, NSC25001, AGN-PC-0JKFZM, AC1L2IOY, 2-Benzoxazolinone,7-dibromo-, 5,7-Dibromobenzoxazol-2 -one, SCHEMBL2149064, 2(3H)-Benzoxazolone,7-dibromo-, AGSLHFQPWVSWHT-UHFFFAOYSA-N, 5-7-dibromo-3h-benzooxazol-2-one, NSC-25001, AKOS022324883, 5,7-dibromo-3H-1,3-benzoxazol-2-one, LS-42281, 5,7-dibromo-1,3-benzoxazol-2(3H)-one

Molecular Formula: C7H3Br2NO2Molecular Weight: 292.912220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGSLHFQPWVSWHT-UHFFFAOYSA-N

5459-02-9
5,7-dibromobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene (0 suppliers)
Compound Structure IUPAC Name: 5,7-dibromobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 5896-04-8
Synonyms: CTK1D9787, QHYBUVHKGNYQJV-UHFFFAOYSA-, Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2,10-dibromo-, InChI=1/C11H8Br2/c12-10-5-1-3-8-4-2-6-11(13)9(10)7-8/h1-6H,7H2

Molecular Formula: C11H8Br2Molecular Weight: 299.989220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHYBUVHKGNYQJV-UHFFFAOYSA-N

5896-04-8
5,7-Dibromochroman-4-amine (3 suppliers)
5,7-Dibromochroman-4-amine hydrochloride (0 suppliers)
5,7-Dibromochroman-4-one (2 suppliers)
5,7-Dibromoimidazo[1,5-a]pyridine (4 suppliers)
Compound Structure IUPAC Name: 5,7-dibromoimidazo[1,5-a]pyridine | CAS Registry Number: 1427358-09-5
Synonyms: MolPort-042-624-298, AKOS027325384, ZINC237984332, FCH2335295, AK319548, AX8278723

Molecular Formula: C7H4Br2N2Molecular Weight: 275.931 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARKLZBXBOGURCZ-UHFFFAOYSA-N

1427358-09-5
5,7-Dibromoimidazo[5,1-f][1,2,4]triazin-4(1H)-one (0 suppliers)2031138-94-8
5,7-Dibromoindole-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-1H-indole-3-carbaldehyde | CAS Registry Number: 126811-14-1
Synonyms: 5,7-dibromo-1H-indole-3-carbaldehyde, AC1N7M5R, SCHEMBL18426484, ZINC5888729, AKOS024345563, MCULE-1693897246, 5,7-Dibromoindole-3-carboxaldehyde, 97%

Molecular Formula: C9H5Br2NOMolecular Weight: 302.953 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNRVKWFIKFDURF-UHFFFAOYSA-N

126811-14-1
5,7-DIBROMOINDOLINE (2 suppliers)
5,7-Dibromoisoindolin-1-one (1 supplier)
Compound Structure IUPAC Name: 5,7-dibromo-2,3-dihydroisoindol-1-one | CAS Registry Number: 2389018-01-1
Synonyms: 5,7-Dibromo-1-isoindolinone, MFCD32202757, 5,7-dibromo-2,3-dihydroisoindol-1-one, SY254046, E70124

Molecular Formula: C8H5Br2NOMolecular Weight: 290.940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXXJQGZWFYWHID-UHFFFAOYSA-N

2389018-01-1
5,7-Dibromoisoquinolin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 5,7-dibromoisoquinolin-3-amine | CAS Registry Number: 2367002-57-9
Synonyms: SCHEMBL23301037, F92183

Molecular Formula: C9H6Br2N2Molecular Weight: 301.960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLYPZVXJZFTSHC-UHFFFAOYSA-N

2367002-57-9
5,7-DIBROMOISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 5,7-dibromoisoquinoline | CAS Registry Number: 2137673-43-7
Synonyms: 5,7-dibromoisoquinoline, SCHEMBL21201370, AKOS034086518, D87201

Molecular Formula: C9H5Br2NMolecular Weight: 286.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCKOBTYLMIJXHR-UHFFFAOYSA-N

2137673-43-7
5,7-Dibromopyrazolo[1,5-a]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 5,7-dibromopyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1253911-27-1
Synonyms: CS-0311368

Molecular Formula: C6H3Br2N3Molecular Weight: 276.920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OATHEAUAJBPTOZ-UHFFFAOYSA-N

1253911-27-1
5,7-Dibromopyrrolo[2,1-f][1,2,4]triazin-4-amine (1 supplier)
Compound Structure IUPAC Name: 5,7-dibromopyrrolo[2,1-f][1,2,4]triazin-4-amine | CAS Registry Number: 1644150-15-1
Synonyms: CS-0105142

Molecular Formula: C6H4Br2N4Molecular Weight: 291.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSNXYMBMXDQMHB-UHFFFAOYSA-N

1644150-15-1
9501 to 9550 of 112430 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 [191] 192 193 194 195 196 197 198 199 200 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company