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CHEMICAL products : Other
198551 to 198600 of 296604 results  Page: << Previous 50 Results 3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 [3972] 3973 3974 3975 3976 3977 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Bromo-2,3-Dihydro-1H-Isoindol-1-One (11 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydroisoindol-1-one | CAS Registry Number: 675109-26-9
Synonyms: 6-bromoisoindolin-1-one, 6-Bromo-2,3-dihydroisoindolin-1-one, AG-I-03266, 6-bromo-2,3-dihydro-1H-isoindol-1-one, 6-BROMO-2,3-DIHYDRO-ISOINDOL-1-ONE, ACMC-209yl0, SureCN391991, 6-BROMO-1-ISOINDOLINONE, CTK5C6258, 6-bromo-2,3-dihydroisoindol-1-one, ANW-49090, WTI-10027, AKOS015898903, ACN-000023, PB29879, QC-2628, RP26649, AK-41679, BR-41679, KB-44767

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYTCKZQYVIURAW-UHFFFAOYSA-N

675109-26-9
6-Bromo-2,3-dihydro-1H-isoindol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1H-isoindol-5-amine | CAS Registry Number: 1306603-70-2
Synonyms: 6-bromo-2,3-dihydro-1H-isoindol-5-amine, ZINC68591504, AKOS026726279, NE31428, EN300-77022, Z2242946524

Molecular Formula: C8H9BrN2Molecular Weight: 213.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZLBPYWHULGMJR-UHFFFAOYSA-N

1306603-70-2
6-BROMO-2,3-DIHYDRO-1H-PYRROLO[1,2-A]BENZIMIDAZOLE (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine | CAS Registry Number: 5996-72-5
Synonyms: 1-Cyclopentyl-4-(2-trifluoromethyl-benzyl)-piperazine, BAS 03050731, AC1LEVJ0, CBMicro_039979, AC1Q4JV7, CTK8D6871, MolPort-001-987-780, STK137694, ZINC19789461, AKOS000552321, MCULE-1769970346, BIM-0039752.P001, ST50644120, 1-cyclopentyl-4-[2-(trifluoromethyl)benzyl]piperazine, 1-cyclopentyl-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine

Molecular Formula: C17H23F3N2Molecular Weight: 312.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LRYPLCXKSMOJTK-UHFFFAOYSA-N

5996-72-5
6-Bromo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1802022-23-6
Synonyms: SCHEMBL23093250, WLZ3483, AT37242, 6-bromo-1H,2H,3H-pyrrolo[2,3-b]pyridine

Molecular Formula: C7H7BrN2Molecular Weight: 199.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSJMTJSSLPRRBT-UHFFFAOYSA-N

1802022-23-6
6-Bromo-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 74976-34-4
Synonyms: MolPort-035-676-824, AKOS022173686, AK138074, KB-266776, 1h-pyrrolo[3,2-c]pyridine,6-bromo-2,3-dihydro-

Molecular Formula: C7H7BrN2Molecular Weight: 199.047880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUGWYCFURLIXJB-UHFFFAOYSA-N

74976-34-4
6-Bromo-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine;hydrochloride | CAS Registry Number: 2089325-19-7
Synonyms: BS-51780, F77064, 6-Bromo-2,3-dihydro-1H-pyrrolo[3,2-c]pyridinehydrochloride, 6-Bromo-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine (hydrochloride)

Molecular Formula: C7H8BrClN2Molecular Weight: 235.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBEVTKGTPDLCBY-UHFFFAOYSA-N

2089325-19-7
6-Bromo-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine | CAS Registry Number: 1393546-61-6
Synonyms: 6-BROMO-2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE, AB77333, SB13177, CS-0055700

Molecular Formula: C7H7BrN2Molecular Weight: 199.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLZSMCWXLMVHTB-UHFFFAOYSA-N

1393546-61-6
6-Bromo-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine;hydrochloride | CAS Registry Number: 2173992-37-3
Synonyms: 6-BROMO-1H,2H,3H-PYRROLO[3,4-C]PYRIDINE HCL

Molecular Formula: C7H8BrClN2Molecular Weight: 235.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABOHKUFEPJXEEZ-UHFFFAOYSA-N

2173992-37-3
6-Bromo-2,3-dihydro-1H-spiro[isoquinoline-4,3'-oxetan]-1-one (0 suppliers)2771024-39-4
6-bromo-2,3-dihydro-2,2-dimethyl-4H-1-Benzopyran-4-one (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 99853-21-1
Synonyms: 6-Bromo-2,2-dimethyl-4-chromanone, 6-Bromo-2,2-dimethylchroman-4-one, 4H-1-Benzopyran-4-one, 6-bromo-2,3-dihydro-2,2-dimethyl-, ACMC-20afvs, SureCN1821389, AGN-PC-002G0T, CTK3G7294, MolPort-020-233-795, ANW-71510, AKOS014025488, QC-9948, AK-79634, KB-247727, AM20050040, 6-bromo-2,2-diMethyl-2,3-dihydro-4H-1-benzopyran-4-one

Molecular Formula: C11H11BrO2Molecular Weight: 255.107840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMLKUNVLSWKFLA-UHFFFAOYSA-N

99853-21-1
6-Bromo-2,3-dihydro-2-oxoimidazo[1,2-a]pyridine-3-acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(6-bromo-2-oxo-3H-imidazo[1,2-a]pyridin-3-yl)acetic acid | CAS Registry Number: 653599-23-6
Synonyms: AK-32370, KB-199144, 6-bromo-2,3-dihydro-2-oxoimidazo[1,2-a]pyridine-3acetic acid

Molecular Formula: C9H7BrN2O3Molecular Weight: 271.067480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUALUODMCGTARR-UHFFFAOYSA-N

653599-23-6
6-BroMo-2,3-Dihydro-3,3-diMethyl-1H-Isoindol-1-one (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-3,3-dimethyl-2H-isoindol-1-one | CAS Registry Number: 1403766-79-9
Synonyms: 6-bromo-3,3-dimethylisoindolin-1-one, 6-bromo-3,3-dimethyl-2,3-dihydro-1H-isoindol-1-one, 6-Bromo-2,3-dihydro-3,3-dimethyl-1H-isoindol-1-one, AK170766, SCHEMBL17141573, MolPort-035-942-214, MFCD23106333, ZINC95743411, AKOS025290855, FCH2311306, PB38727, 6-Bromo-3,3-dimethyl-isoindolin-1-one

Molecular Formula: C10H10BrNOMolecular Weight: 240.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRDLKDWIFKCBMF-UHFFFAOYSA-N

1403766-79-9
6-Bromo-2,3-dihydro-4H-benzo[e][1,3]thiazin-4-one 1,1-dioxide (1 supplier)2228818-91-3
6-BROMO-2,3-DIHYDRO-5,7-DIMETHYLINDEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,7-dimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 131750-27-1
Synonyms: SureCN3005126, AGN-PC-0024FO, AK149295, 6-Bromo-5,7-dimethyl-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one, 6-bromo-2,3-dihydro-5,7-dimethyl-

Molecular Formula: C11H11BrOMolecular Weight: 239.108440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQHGVZCBXKEVIU-UHFFFAOYSA-N

131750-27-1
6-bromo-2,3-dihydro-5-(methoxymethoxy)Benzofuran (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-5-(methoxymethoxy)-2,3-dihydro-1-benzofuran | CAS Registry Number: 119795-03-8
Synonyms: SCHEMBL10459592

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUHGJWKQIYSCJB-UHFFFAOYSA-N

119795-03-8
6-bromo-2,3-dihydro-5-Benzofuranol (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 40492-53-3
Synonyms: SureCN10459577, AGN-PC-001AI1, 6-Bromo-2,3-dihydrobenzofuran-5-ol, 5-Benzofuranol, 6-bromo-2,3-dihydro-, AK151072

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

InChIKey: VSIXVCKSNOWMCY-UHFFFAOYSA-N

40492-53-3
6-Bromo-2,3-Dihydro-5-Nitro-1H-Inden-1-One (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-5-nitro-2,3-dihydroinden-1-one | CAS Registry Number: 158205-20-0
Synonyms: 5-nitro-6-bromo-1-indanone, SCHEMBL7162505, VPHMMXBRVPHQDU-UHFFFAOYSA-N, DB-064205, 6-bromo-2,3-dihydro-5-nitro-1H-Inden-1-one, 6-bromo-5-nitro-2,3-dihydro-1H-inden-1-one

Molecular Formula: C9H6BrNO3Molecular Weight: 256.052840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPHMMXBRVPHQDU-UHFFFAOYSA-N

158205-20-0
6-Bromo-2,3-Dihydro-7H-Oxazolo[3,2-A]pyrimidin-7-One (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one | CAS Registry Number: 103022-66-8
Synonyms: AKOS022689922, DB-058906, 6-bromo-2,3-dihydro-7H-Oxazolo[3,2-a]pyrimidin-7-one

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXYRZCMLWVBSQI-UHFFFAOYSA-N

103022-66-8
6-bromo-2,3-dihydro-8-methoxy-4(1H)-Quinolinone (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-methoxy-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 309976-47-4
Synonyms: SCHEMBL8221443, ZINC145081080, 6-bromo-8-methoxy-2,3-dihydroquinolin-4(1H)-one

Molecular Formula: C10H10BrNO2Molecular Weight: 256.099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKKMVQVENQQXEO-UHFFFAOYSA-N

309976-47-4
6-Bromo-2,3-dihydro-benzo[1,4]dioxine-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid | CAS Registry Number: 69464-48-8
Synonyms: CS-0191218, E96081

Molecular Formula: C9H7BrO4Molecular Weight: 259.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMSCUVRFRREXFY-UHFFFAOYSA-N

69464-48-8
6-BROMO-2,3-DIHYDRO-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-bromo-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 214614-97-8
Synonyms: tert-Butyl 6-bromoindoline-1-carboxylate, SureCN595638, CTK4E6854, ANW-69360, ZINC26894145, AKOS016006383, AG-E-57263, AK-30868, KB-260827, A815395, tert-butyl 6-bromanyl-2,3-dihydroindole-1-carboxylate, 6-bromo-2,3-dihydroindole-1-carboxylic acid tert-butyl ester, 1H-Indole-1-carboxylicacid, 6-bromo-2,3-dihydro-, 1,1-dimethylethyl ester

Molecular Formula: C13H16BrNO2Molecular Weight: 298.175640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZRAIVDYVLYXJQ-UHFFFAOYSA-N

214614-97-8
6-bromo-2,3-dihydrobenzo[b][1,4]dioxine (7 suppliers)52287-55-1
6-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-2,2,3,3-d4 (1 supplier)1949816-54-9
6-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylic acid (1 supplier)1256817-04-5
6-Bromo-2,3-dihydrobenzo[b][1,4]oxathiine 4,4-dioxide (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1,4lambda6-benzoxathiine 4,4-dioxide | CAS Registry Number: 1778631-83-6
Synonyms: 6-BROMO-2,3-DIHYDROBENZO[B][1,4]OXATHIINE 4,4-DIOXIDE, 6-Bromo-2,3-dihydrobenzo[b][1,4]oxathiine4,4-dioxide

Molecular Formula: C8H7BrO3SMolecular Weight: 263.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLDXBFTVZOVDRV-UHFFFAOYSA-N

1778631-83-6
6-BROMO-2,3-DIHYDROBENZO[B]THIOPHEN-3-AMINE (0 suppliers)1392072-63-7
6-Bromo-2,3-dihydrobenzo[b]thiophen-3-amine hydrochloride (1 supplier)2648956-71-0
6-Bromo-2,3-dihydrobenzo[b]thiophen-3-ol (2 suppliers)737802-11-8
6-Bromo-2,3-dihydrobenzo[b]thiophene (1 supplier)1614237-23-8
6-Bromo-2,3-dihydrobenzo[b]thiophene 1,1-Dioxide (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 61942-64-1
Synonyms: 6-bromo-2,3-dihydrobenzo[b]thiophene 1,1-dioxide, 6-Bromo-2,3-dihydro-1lambda6-benzothiophene-1,1-dione, SCHEMBL10444145, MFCD12032289, ZINC39209527, 6-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide

Molecular Formula: C8H7BrO2SMolecular Weight: 247.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUHDZKNBAPRMHD-UHFFFAOYSA-N

61942-64-1
6-Bromo-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 1341040-15-0
Synonyms: 1,2-Benzisothiazole, 6-bromo-2,3-dihydro-, 1,1-dioxide, SCHEMBL14822228, DGGJJLFEMYWPIT-UHFFFAOYSA-N, MFCD09842514, ZINC96032032, AKOS027255325, AK206726, 6-bromo-2,3-dihydro-benzo[d]isothiazole 1,1-dioxide, 6-Bromo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide

Molecular Formula: C7H6BrNO2SMolecular Weight: 248.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGGJJLFEMYWPIT-UHFFFAOYSA-N

1341040-15-0
6-bromo-2,3-dihydrobenzofuran (11 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1-benzofuran | CAS Registry Number: 189035-22-1
Synonyms: 6-BROMOCOUMARAN, SureCN267355, AGN-PC-005BM8, CTK4E0002, Benzofuran,6-bromo-2,3-dihydro-, Benzofuran, 6-bromo-2,3-dihydro-, AKOS006288569, AG-E-37905, MB06567, 6-BROMO-2,3-DIHYDRO-BENZOFURAN, AK114300, 6-BROMO-2,3-DIHYDROBENZO[B]FURAN, 6-BROMO-2,3-DIHYDRO-1-BENZOFURAN, KB-247736, 6-Bromo-2,3-dihydro-1-benzofuran;6-Bromo-2,3-dihydrobenzofuran

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQWBDYZMUCSEHK-UHFFFAOYSA-N

189035-22-1
6-Bromo-2,3-dihydrobenzofuran-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1890906-32-7
Synonyms: 6-bromo-2,3-dihydro-1-benzofuran-2-carboxylic acid, SCHEMBL13296078, DB-383276, EN300-785195, 6-Bromo-2,3-dihydro-2-benzofurancarboxylic acid, Z2751941707

Molecular Formula: C9H7BrO3Molecular Weight: 243.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCVAAFRREAQYGY-UHFFFAOYSA-N

1890906-32-7
6-Bromo-2,3-dihydrobenzofuran-3-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 1215339-86-8
Synonyms: 6-bromo-2,3-dihydrobenzofuran-3-amine hydrochloride, PubChem17825, AKOS015846693, RP28918, AK-27555, KB-44771, 6-Bromo-2,3-dihydrobenzofuran-3-aminehydrochloride

Molecular Formula: C8H9BrClNOMolecular Weight: 250.520160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTTOLFCXRXFGKD-UHFFFAOYSA-N

1215339-86-8
6-Bromo-2,3-dihydrobenzofuran-3-aminehydrochloride (8 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 944709-63-1
Synonyms: 6-BROMO-2,3-DIHYDROBENZOFURAN-3-AMINE, SureCN12501526, CTK8C1335, MolPort-000-140-447, ACT10671, ANW-66290, AKOS015835980, AB51059, AK-73151, 6-BROMO-2,3-DIHYDRO-3-BENZOFURANAMINE, 6-BROMO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE, 6-BROMO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXHJNJHULJJTSD-UHFFFAOYSA-N

944709-63-1
6-Bromo-2,3-dihydrobenzofuran-5-amine (1 supplier)1537255-35-8
6-BROMO-2,3-DIHYDROFURO[2,3-B]QUINOLINE (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydrofuro[2,3-b]quinoline | CAS Registry Number: 158725-34-9
Synonyms: 6-Bromo-2,3-dihydrofuro[2,3-b]quinoline, AGN-PC-0030BB, CTK4C9821, ZINC32099825, AG-E-07954, KB-247737

Molecular Formula: C11H8BrNOMolecular Weight: 250.091320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRZAUSLCSCIMMI-UHFFFAOYSA-N

158725-34-9
6-Bromo-2,3-dihydrofuro[3,2-b]pyridin-3-amine dihydrochloride (1 supplier)2866308-43-0
6-Bromo-2,3-dihydrofuro[3,2-b]pyridin-3-ol (0 suppliers)2364560-38-1
6-Bromo-2,3-dihydrofuro[3,2-b]pyridine (1 supplier)1416453-13-8
6-Bromo-2,3-dihydroimidazo[1,2-a]pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydroimidazo[1,2-a]pyridine | CAS Registry Number: 793628-63-4
Synonyms: KB-199145, 6-bromo-2,3-dihydroimidazo[1,2-a]pyridine

Molecular Formula: C7H7BrN2Molecular Weight: 199.047880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AADFXIWOMDCWJJ-UHFFFAOYSA-N

793628-63-4
6-bromo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 75224-66-7
Synonyms: NSC315228, AC1L75VQ, ZINC17121210, AKOS023210015, NSC-315228

Molecular Formula: C6H5BrN2OSMolecular Weight: 233.085700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTFHPSABKGSBKR-UHFFFAOYSA-N

75224-66-7
6-Bromo-2,3-dihydroimidazo[2,1-b]oxazole (2 suppliers)1369335-05-6
6-Bromo-2,3-dihydroindolizin-5(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1H-indolizin-5-one | CAS Registry Number: 1611464-76-6
Synonyms: 5(1H)-Indolizinone, 6-bromo-2,3-dihydro-, SCHEMBL15742528, 6-bromo-2,3-dihydro-1H-indolizin-5-one

Molecular Formula: C8H8BrNOMolecular Weight: 214.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJNLCLJUJFYCAP-UHFFFAOYSA-N

1611464-76-6
6-Bromo-2,3-dihydroisoquinolin-4(1H)-one (0 suppliers)147497-32-6
6-bromo-2,3-dihydropyrano[2,3-b]pyridin-4-one (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydropyrano[2,3-b]pyridin-4-one | CAS Registry Number: 1196155-15-3
Synonyms: AKOS024097572, AB68931, 6-BROMO-2H-PYRANO[2,3-B]PYRIDIN-4(3H)-ONE, 6-BROMO-2H,3H,4H-PYRANO[2,3-B]PYRIDIN-4-ONE, 6-BROMO-2,3-DIHYDRO-PYRANO[2,3-B]PYRIDIN-4-ONE

Molecular Formula: C8H6BrNO2Molecular Weight: 228.042740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBLGHRGVFAGBAR-UHFFFAOYSA-N

1196155-15-3
6-bromo-2,3-dihydropyrazolo[5,1-b]oxazole (0 suppliers)1934827-75-4
6-Bromo-2,3-dihydropyrazolo[5,1-b]oxazole-7-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-7-carboxylic acid | CAS Registry Number: 1780648-48-7
Synonyms: AKOS024102748, ZINC216745864, AK540462, 6-Bromo-2,3-dihydro-pyrazolo[5,1-b]oxazole-7-carboxylic acid

Molecular Formula: C6H5BrN2O3Molecular Weight: 233.021 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMCNHYPUJDZMDF-UHFFFAOYSA-N

1780648-48-7
6-Bromo-2,3-dihydroquinolin-4(1H)-one (8 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 76228-06-3
Synonyms: 6-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE, 6-Bromo-2,3-dihydro-1H-quinolin-4-one, AG-H-04135, 6-bromo-1,2,3,4-tetrahydroquinolin-4-one, BAS 00087640, AC1LFT1U, Ambcb5647151, SureCN3015932, Oprea1_166254, Oprea1_265034, CTK5E2616, MolPort-001-892-492, ANW-50759, ZINC00226106, AKOS015834555, AB06523, MCULE-6792843742, AK-24973, BR-24973, 4(1H)-Quinolinone,6-bromo-2,3-dihydro-

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAFBCQPOMZIGTJ-UHFFFAOYSA-N

76228-06-3
6-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE HCL (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1H-quinolin-4-one;hydrochloride | CAS Registry Number: 1639008-80-2

Molecular Formula: C9H9BrClNOMolecular Weight: 262.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOZAEVKQVRCWKI-UHFFFAOYSA-N

1639008-80-2
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