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CHEMICAL products : Other
198201 to 198250 of 296606 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-1-methyl-2,3-dihydro-1H-isoindole hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methyl-2,3-dihydro-1H-isoindole;hydrochloride | CAS Registry Number: 2379651-44-0
Synonyms: 2376144-31-7, 2376144-37-3, 6-Bromo-1-methyl-2,3-dihydro-1H-isoindolehydrochloride, (R)-6-Bromo-1-methyl-2,3-dihydro-1H-isoindolehydrochloride, (S)-6-Bromo-1-methyl-2,3-dihydro-1H-isoindolehydrochloride, SB35878, SB35884, SB35924, CS-0341087

Molecular Formula: C9H11BrClNMolecular Weight: 248.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AMHLJONBZHDFON-UHFFFAOYSA-N

2379651-44-0
6-BROMO-1-METHYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methyl-2,3-dihydroquinolin-4-one | CAS Registry Number: 99057-84-8
Synonyms: SCHEMBL13316061, ZINC82328014, AKOS022684037, MB69176, SC-45481, 6-BROMO-1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIBQTBPBZVNIKV-UHFFFAOYSA-N

99057-84-8
6-Bromo-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indole (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole | CAS Registry Number: 2377608-06-3
Synonyms: 6-BROMO-1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE, MB19056, BS-33835, CS-0176901, 6-bromo-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole

Molecular Formula: C15H19BBrNO2Molecular Weight: 336.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLOKIUPSPWQDAY-UHFFFAOYSA-N

2377608-06-3
6-Bromo-1-methyl-2-(methylsulfonyl)-1H-imidazo[4,5-b]pyrazine (0 suppliers)2601592-90-7
6-Bromo-1-methyl-2-(trifluoromethyl)-1H-benzo[d]imidazole (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-methyl-2-(trifluoromethyl)benzimidazole | CAS Registry Number: 1446412-08-3
Synonyms: 1H-Benzimidazole, 6-bromo-1-methyl-2-(trifluoromethyl)-, SCHEMBL15110814, MPLXNILRYLCIHN-UHFFFAOYSA-N, AKOS023170986, AK328643, 6-Bromo-1-methyl-2-(trifluoromethyl)-1H-benzimidazole

Molecular Formula: C9H6BrF3N2Molecular Weight: 279.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPLXNILRYLCIHN-UHFFFAOYSA-N

1446412-08-3
6-Bromo-1-methyl-2-(trifluoromethyl)-1H-indole (1 supplier)1781928-29-7
6-Bromo-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methyl-2-oxoquinoline-4-carboxylic acid | CAS Registry Number: 1120249-21-9
Synonyms: 6-bromo-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid, 6-bromo-1-methyl-2-oxohydroquinoline-4-carboxylic acid, SBB019409, STK695494, ZINC34929210, AKOS005606591, MCULE-8630943123, ST4148034, 6-bromo-1-methyl-2-oxoquinoline-4-carboxylic acid

Molecular Formula: C11H8BrNO3Molecular Weight: 282.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCGBRNZEIRMQMS-UHFFFAOYSA-N

1120249-21-9
6-Bromo-1-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid (1 supplier)1782250-48-9
6-bromo-1-methyl-2-phenyl-1H-benzo[d]imidazole (1 supplier)
Compound Structure IUPAC Name: 2-[3-(3-bromophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine | CAS Registry Number: 1500174-93-5
Synonyms: SCHEMBL15690587, 1606981-69-4

Molecular Formula: C27H18BrN3Molecular Weight: 464.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLXPMZVMTNSXBA-UHFFFAOYSA-N

1500174-93-5
6-Bromo-1-methyl-3,4-dihydroquinazolin-2(1h)-one (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-methyl-3,4-dihydroquinazolin-2-one | CAS Registry Number: 1779862-90-6
Synonyms: 6-Bromo-1-methyl-3,4-dihydroquinazolin-2(1H)-one, 6-bromo-1-methyl-3,4-dihydroquinazolin-2-one, AKOS037654137, KS-9083

Molecular Formula: C9H9BrN2OMolecular Weight: 241.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFTMHZGCWFOMAU-UHFFFAOYSA-N

1779862-90-6
6-Bromo-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indazole (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | CAS Registry Number: 2377610-38-1
Synonyms: 6-BROMO-1-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDAZOLE, ZINC169988724, MB19304, CS-0177082, 6-Bromo-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

Molecular Formula: C14H18BBrN2O2Molecular Weight: 337.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVFLBAILAWPXFF-UHFFFAOYSA-N

2377610-38-1
6-Bromo-1-methyl-3-(trifluoromethyl)-1H-indazole (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methyl-3-(trifluoromethyl)indazole | CAS Registry Number: 1784437-23-5
Synonyms: AKOS027335381

Molecular Formula: C9H6BrF3N2Molecular Weight: 279.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMCIGYFNFPSNKF-UHFFFAOYSA-N

1784437-23-5
6-Bromo-1-methyl-3H-1l4-benzo[d]isothiazole 1-oxide (1 supplier)2649046-66-0
6-bromo-1-methyl-4-(2H-tetrazol-5-yl)-1H-Indazole (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methyl-4-(2H-tetrazol-5-yl)indazole | CAS Registry Number: 1245465-12-6
Synonyms: SCHEMBL714519, LGHDVWOBSNFSAO-UHFFFAOYSA-N, ZINC114444595, 6-Bromo-1-methyl-4-(1H-tetrazol-5-yl)-1H-indazole

Molecular Formula: C9H7BrN6Molecular Weight: 279.101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGHDVWOBSNFSAO-UHFFFAOYSA-N

1245465-12-6
6-Bromo-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | CAS Registry Number: 2377606-25-0
Synonyms: 6-Bromo-1-methylindazole-4-boronic acid pinacol ester, BS-35146, CS-0176308, 6-bromo-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole

Molecular Formula: C14H18BBrN2O2Molecular Weight: 337.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVNANRFLWFUVGX-UHFFFAOYSA-N

2377606-25-0
6-Bromo-1-methyl-4-(trifluoromethyl)pyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methyl-4-(trifluoromethyl)pyridin-2-one | CAS Registry Number: 1823955-11-8
Synonyms: AKOS022176774, AK145060, AJ-136279, BG00317330, 6-BROMO-1-METHYL-4-(TRIFLUOROMETHYL)PYRIDIN-2-ONE

Molecular Formula: C7H5BrF3NOMolecular Weight: 256.022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPEYVUFOUBFYLW-UHFFFAOYSA-N

1823955-11-8
6-Bromo-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (1 supplier)99867-23-9
6-Bromo-1-methyl-5-(trifluoromethyl)-1H-benzo[d]imidazole (1 supplier)2137626-35-6
6-Bromo-1-methyl-5-nitroisoquinoline (1 supplier)2411634-31-4
6-Bromo-1-methyl-6H,7H,8H,9H,11H-pyrido[2,1-b]quinazolin-11-one (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-methyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one | CAS Registry Number: 1375473-25-8
Synonyms: 6-bromo-1-methyl-6H,7H,8H,9H,11H-pyrido[2,1-b]quinazolin-11-one, EN300-97138

Molecular Formula: C13H13BrN2OMolecular Weight: 293.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNZYXDFQJTYONQ-UHFFFAOYSA-N

1375473-25-8
6-Bromo-1-methylbenzo[cd]indol-2(1H)-one (0 suppliers)39158-37-7
6-bromo-1-methylbenzotriazole (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methylbenzotriazole | CAS Registry Number: 1083181-43-4
Synonyms: 6-bromo-1-methyl-1H-benzo[d][1,2,3]triazole, 944718-32-5, AK-43768, 6-bromo-1-methyl-1h-benzo(d)(1,2,3)Triazole, SCHEMBL1161406, CTK5H6673, GPKHIVIGTSWNRM-UHFFFAOYSA-N, MolPort-027-834-893, 6157AC, ANW-73588, MFCD11559050, ZINC40434576, AKOS015904600, AS06401, CM10634, FCH1404796, BC682159, HE045830, HE209930, KB-73831

Molecular Formula: C7H6BrN3Molecular Weight: 212.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPKHIVIGTSWNRM-UHFFFAOYSA-N

1083181-43-4
6-bromo-1-methylcyclohexene (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methylcyclohexene | CAS Registry Number: 40648-23-5
Synonyms: NSC174671, AGN-PC-0OEJPA, AGN-PC-0JOLR8, AC1L6W1U, 6-bromo-1-methyl-cyclohexene, NSC-174671, Cyclohexene, 6-bromo-1-methyl-, (6R)-, 640728-60-5

Molecular Formula: C7H11BrMolecular Weight: 175.066240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWPQJEUVZUTALE-UHFFFAOYSA-N

40648-23-5
6-bromo-1-methylene-1,2,3,4-tetrahydro-naphthalene (3 suppliers)
Compound Structure IUPAC Name: 7-bromo-4-methylidene-2,3-dihydro-1H-naphthalene | CAS Registry Number: 740842-63-1
Synonyms: SCHEMBL6212303, AKOS027329339, ZINC203358127, AK329325, DA-41512, 6-Bromo-1-methylene-1,2,3,4-tetrahydronaphthalene

Molecular Formula: C11H11BrMolecular Weight: 223.113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DKISPBHRYROLNM-UHFFFAOYSA-N

740842-63-1
6-Bromo-1-methylimidazo[1,5-a]pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methylimidazo[1,5-a]pyridine | CAS Registry Number: 1546280-79-8
Synonyms: 6-bromo-1-methylimidazo[1,5-a]pyridine, SCHEMBL15825111, MolPort-029-679-944, AKOS023578499, ZINC107212108, Z2189283553

Molecular Formula: C8H7BrN2Molecular Weight: 211.062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YINHFWLVRXVMOL-UHFFFAOYSA-N

1546280-79-8
6-Bromo-1-methylindole-2-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methylindole-2-carbaldehyde | CAS Registry Number: 1382774-60-8
Synonyms: 6-bromo-1-methylindole-2-carbaldehyde, 6-Bromo-1-methyl-1H-indole-2-carbaldehyde, SCHEMBL9929075, MolPort-027-853-770, VJGLQRJZOPPFPO-UHFFFAOYSA-N, ZX-RL000640, 4069AD, MFCD22689156, ZINC91294515, AKOS015996930, FCH2308993, MG-0711, AK289561

Molecular Formula: C10H8BrNOMolecular Weight: 238.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJGLQRJZOPPFPO-UHFFFAOYSA-N

1382774-60-8
6-bromo-1-methylindoline (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methyl-2,3-dihydroindole | CAS Registry Number: 86626-30-4
Synonyms: 1H-Indole, 6-bromo-2,3-dihydro-1-methyl-, SCHEMBL13182138, 6-bromo-1-methyl-2,3-dihydro-1H-indole

Molecular Formula: C9H10BrNMolecular Weight: 212.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXJIMNJESWOULY-UHFFFAOYSA-N

86626-30-4
6-Bromo-1-methylisoindoline (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methyl-2,3-dihydro-1H-isoindole | CAS Registry Number: 1391121-96-2
Synonyms: 6-Bromo-1-methyl-2,3-dihydro-1H-isoindole, 1388854-85-0, AKOS024133129

Molecular Formula: C9H10BrNMolecular Weight: 212.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBIGOVJFWZFPET-UHFFFAOYSA-N

1391121-96-2
6-Bromo-1-methylisoquinolin-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-methylisoquinolin-3-amine | CAS Registry Number: 1260650-23-4
Synonyms: 6-BROMO-1-METHYLISOQUINOLIN-3-AMINE, SCHEMBL19546876, ZINC199564049

Molecular Formula: C10H9BrN2Molecular Weight: 237.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQMKLLFVSWUYAU-UHFFFAOYSA-N

1260650-23-4
6-Bromo-1-methylisoquinolin-5-amine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methylisoquinolin-5-amine | CAS Registry Number: 1892727-51-3
Synonyms: D80155

Molecular Formula: C10H9BrN2Molecular Weight: 237.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNGVAJYXCXIRQT-UHFFFAOYSA-N

1892727-51-3
6-Bromo-1-methylisoquinoline (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methylisoquinoline | CAS Registry Number: 1416712-98-5
Synonyms: SCHEMBL18321760, MolPort-029-216-115, MFCD22689696, ZINC95616448, AKOS023808833, FCH2309101, OR43680, AX8261928, C-0258

Molecular Formula: C10H8BrNMolecular Weight: 222.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVPVVAXYQGMUEU-UHFFFAOYSA-N

1416712-98-5
6-Bromo-1-methylnaphthalene (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methylnaphthalene | CAS Registry Number: 86456-68-0
Synonyms: SureCN6404410

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UQOWKZZSGRVPTA-UHFFFAOYSA-N

86456-68-0
6-Bromo-1-methyloxazolo[5,4-b]pyridin-2(1H)-one (1 supplier)1369118-46-6
6-bromo-1-methylpyrazin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-methylpyrazin-2-one | CAS Registry Number: 1849219-04-0
Synonyms: 6-Bromo-1-methylpyrazin-2(1H)-one

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMQZNYHUUGHSCD-UHFFFAOYSA-N

1849219-04-0
6-Bromo-1-methylpyrazolo[3,4-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methylpyrazolo[3,4-b]pyridine | CAS Registry Number: 1289261-71-7
Synonyms: SCHEMBL17673625, 6-bromo-1-methylpyrazolo[3,4-b]pyridine

Molecular Formula: C7H6BrN3Molecular Weight: 212.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEIDZPBFHXDLFV-UHFFFAOYSA-N

1289261-71-7
6-bromo-1-methylpyridin-2(1H)-one (9 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methylpyridin-2-one | CAS Registry Number: 873383-11-0
Synonyms: ZINC00330891, CID817168, EN001530, AC-907/25004521

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUHNNXVBAOPJPW-UHFFFAOYSA-N

873383-11-0
6-Bromo-1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione (1 supplier)142168-98-7
6-Bromo-1-methylpyrimidin-2(1H)-one (0 suppliers)2922860-93-1
6-Bromo-1-methylquinazoline-2,4(1H,3H)-dione (0 suppliers)2385994-45-4
6-bromo-1-methylquinolin-1-ium;iodide (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-methylquinolin-1-ium;iodide | CAS Registry Number: 32596-82-0
Synonyms: AGN-PC-037T6A, 1-Methyl-6-bromoquinolinium iodide, NSC117169, NSC-117169

Molecular Formula: C10H9BrINMolecular Weight: 349.993630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEKWVWTURARFDJ-UHFFFAOYSA-M

32596-82-0
6-Bromo-1-methylquinolin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methylquinolin-4-one | CAS Registry Number: 414894-40-9
Synonyms: CBMicro_019825, AC1LQK18, Cambridge id 5271077, Oprea1_688882, SCHEMBL16292269, 6-bromo-1-methylquinolin-4-one, MolPort-002-142-113, CCG-5300, ZINC1227791, 6-Bromo-1-methyl-1H-quinolin-4-one, AKOS002684017, BIM-0019686.P001, SR-01000202733, SR-01000202733-1

Molecular Formula: C10H8BrNOMolecular Weight: 238.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJXZFEIAYVYJQT-UHFFFAOYSA-N

414894-40-9
6-bromo-1-methylquinoline-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methylquinoline-2,4-dione | CAS Registry Number: 121261-04-9
Synonyms: QUI009, 2(1H)-Quinolinone, 6-bromo-4-hydroxy-1-methyl-

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBZGMQHLBMBCIR-UHFFFAOYSA-N

121261-04-9
6-bromo-1-methylquinoxalin-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-methylquinoxalin-2-one | CAS Registry Number: 1379154-54-7
Synonyms: SCHEMBL22655273, CS-0112133, 6-bromo-1-methyl-1,2-dihydroquinoxalin-2-one

Molecular Formula: C9H7BrN2OMolecular Weight: 239.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RILVWEDHGCCKLS-UHFFFAOYSA-N

1379154-54-7
6-Bromo-1-methylquinoxaline-2,3-dione (5 suppliers)
Compound Structure IUPAC Name: 7-bromo-4-methyl-1H-quinoxaline-2,3-dione | CAS Registry Number: 90484-35-8
Synonyms: AC1MZE2L, 7-bromo-4-methyl-1H-quinoxaline-2,3-dione, SCHEMBL7968233, MolPort-002-473-753, ZINC5286055, AKOS026673881, AK198493

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.071 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BROVAGOLEYHCJM-UHFFFAOYSA-N

90484-35-8
6-Bromo-1-neopentyl-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-2-one (1 supplier)2491753-13-8
6-Bromo-1-nitro-2-naphthylamine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-nitronaphthalen-2-amine | CAS Registry Number: 131707-40-9
Synonyms: SCHEMBL6121655, MolPort-038-949-905, MQNYSLDYJQCSDS-UHFFFAOYSA-N, 6-bromo-1-nitronaphthalen-2-amine, 6-bromo-1-nitro-2-Naphthalenamine, 2-Naphthalenamine, 6-bromo-1-nitro-, ZINC139739247

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQNYSLDYJQCSDS-UHFFFAOYSA-N

131707-40-9
6-Bromo-1-nitronaphthalen-2-ol (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-nitronaphthalen-2-ol | CAS Registry Number: 550998-19-1
Synonyms: 2-Naphthalenol, 6-bromo-1-nitro-, SCHEMBL5981389

Molecular Formula: C10H6BrNO3Molecular Weight: 268.066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FREZGNRMOFFLRR-UHFFFAOYSA-N

550998-19-1
6-bromo-1-nitronaphthalene (8 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-nitronaphthalene | CAS Registry Number: 102153-48-0
Synonyms: AC1LGSNR, SureCN5784407, AE-562/12222985, CTK5I8209, MolPort-005-980-635, SBB101048, ZINC00346152, AKOS016012711, AG-C-08089, AK127163, KB-247693

Molecular Formula: C10H6BrNO2Molecular Weight: 252.064140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDWYRGAWLCDGMW-UHFFFAOYSA-N

102153-48-0
6-bromo-1-oxo-1,2,3,4-tetrahydroisoquinoline-3-carbonitrile (0 suppliers)2092780-80-6
6-Bromo-1-oxo-1,2-dihydroisoquinoline-3-carboxylic acid (1 supplier)1596610-42-2
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