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CHEMICAL products : Other
197651 to 197700 of 296604 results  Page: << Previous 50 Results 3940 3941 3942 3943 3944 3945 3946 3947 3948 3949 3950 3951 3952 3953 [3954] 3955 3956 3957 3958 3959 3960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Bromo-[1,2,4]triazolo[4,3-b]pyridazine (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 115127-23-6
Synonyms: AGN-PC-0NYNM2, AKOS024261799, 1,2,4-Triazolo[4,3-b]pyridazine, 6-bromo-

Molecular Formula: C5H3BrN4Molecular Weight: 199.008120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLKMDCDKXTVNBB-UHFFFAOYSA-N

115127-23-6
6-Bromo-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazole (0 suppliers)1225058-10-5
6-BROMO-[1,3]DIOXOLO[4,5-B]PYRIDINE (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-[1,3]dioxolo[4,5-b]pyridine | CAS Registry Number: 76470-56-9
Synonyms: 6-bromo-[1,3]dioxolo[4,5-b]pyridine, AG-H-05194, SureCN620776, AC1Q25BQ, CTK2G0615, AB66660, 1,3-Dioxolo[4,5-b]pyridine, 6-bromo-, 6-BROMO-2H-[1,3]DIOXOLO[4,5-B]PYRIDINE

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGGHHALBPHBHNP-UHFFFAOYSA-N

76470-56-9
6-bromo-[1,3]oxazolo[4,5-b]pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-[1,3]oxazolo[4,5-b]pyridin-2-amine | CAS Registry Number: 1783621-07-7
Synonyms: 6-Bromooxazolo[4,5-b]pyridin-2-amine

Molecular Formula: C6H4BrN3OMolecular Weight: 214.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEOMPARNAWOETK-UHFFFAOYSA-N

1783621-07-7
6-Bromo-[1,3]oxazolo[4,5-c]pyridine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 1934414-10-4

Molecular Formula: C6H3BrN2OMolecular Weight: 199.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRVONKKJQCLWTN-UHFFFAOYSA-N

1934414-10-4
6-Bromo-[2,2'-bipyridine]-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-pyridin-2-ylpyridine-4-carboxylic acid | CAS Registry Number: 294211-87-3
Synonyms: AC1MC6X7, CTK0J9698, AG-E-95806, KB-247646, FT-0620961, [2,2'-Bipyridine]-4-carboxylicacid, 6-bromo-, 2-bromo-6-pyridin-2-ylpyridine-4-carboxylic acid, 6-Bromo-[2,2'-bipyridine]-4-carboxylic acid;Acide 6-bromo-2,2'-bipyridine-4-carboxylique;6-Brom-2,2'-bipyridin-4-carbons?ure;

Molecular Formula: C11H7BrN2O2Molecular Weight: 279.089480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPSRYFHRRBRKDI-UHFFFAOYSA-N

294211-87-3
6-Bromo-[2,3'-bipyridine]-5'-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 5-(6-bromopyridin-2-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1346687-08-8
Synonyms: AK132376, KB-40956, KB-247647, 5-(6-bromopyridin-2-yl)pyridine-3-carbaldehyde

Molecular Formula: C11H7BrN2OMolecular Weight: 263.090080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKZGGKFOMLROIL-UHFFFAOYSA-N

1346687-08-8
6-Bromo-[2,3'-bipyridine]-5'-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-(6-bromopyridin-2-yl)pyridine-3-carbonitrile | CAS Registry Number: 1346687-06-6
Synonyms: AK132377, KB-40957, KB-247648, 5-(6-bromopyridin-2-yl)pyridine-3-carbonitrile

Molecular Formula: C11H6BrN3Molecular Weight: 260.089440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXOGSEIANQIAGP-UHFFFAOYSA-N

1346687-06-6
6-Bromo-[2,3'-bipyridine]-5'-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 5-(6-bromopyridin-2-yl)pyridine-3-carboxamide | CAS Registry Number: 1346687-05-5
Synonyms: AK132378, KB-40958, KB-247649, 5-(6-bromopyridin-2-yl)pyridine-3-carboxamide

Molecular Formula: C11H8BrN3OMolecular Weight: 278.104720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUZMCLQZODNDSX-UHFFFAOYSA-N

1346687-05-5
6-Bromo-[2,3'-bipyridine]-5'-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(6-bromopyridin-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1346687-01-1
Synonyms: AK134413, KB-40959, KB-247650, 5-(6-bromopyridin-2-yl)pyridine-3-carboxylic acid

Molecular Formula: C11H7BrN2O2Molecular Weight: 279.089480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNYHYSYGBOPSIJ-UHFFFAOYSA-N

1346687-01-1
6-BROMO-£1,8]NAPHTHYRIDIN-2-OL (1 supplier)72753-05-3
6-BROMO-1',1'-DIFLUORO-SPIRO[2,3-DIHYDROISOQUINOLINE-4,2'-CYCLOPROPANE]-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1',1'-difluorospiro[2,3-dihydroisoquinoline-4,2'-cyclopropane]-1-one | CAS Registry Number: 2771025-18-2
Synonyms: 6-bromo-1',1'-difluoro-spiro[2,3-dihydroisoquinoline-4,2'-cyclopropane]-1-one, SCHEMBL24457294, F93870, 6'-BROMO-2,2-DIFLUORO-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLIN]-1'-ONE

Molecular Formula: C11H8BrF2NOMolecular Weight: 288.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFRXCAQSBJIXEQ-UHFFFAOYSA-N

2771025-18-2
6-BROMO-1',3'-DIHYDRO-1',3',3'-TRIMETHYL-8-NITROSPIRO[2H-1-BENZOPYRAN-2,2'-(2H)-INDOLE] (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1',3',3'-trimethyl-8-nitrospiro[chromene-2,2'-indole] | CAS Registry Number: 13034-70-3
Synonyms: AC1MBPK9, SureCN1896282, Oprea1_779605, STOCK1S-14722, CTK4B6655, MolPort-000-822-237, STK534630, AKOS005466100, AG-D-61547, MCULE-8363331878, ST50319554, 6-bromo-1',3',3'-trimethyl-8-nitrospiro[chromene-2,2'-indole], 6-bromo-8-nitro-2-[spiro(1,3,3-trimethylindolin-2-yl)benzopyran], 6-bromo-11,13,13-trimethyl-8-nitrospiro[2H-chromene-2,2'-indoline], 6-bromo-1',3',3'-trimethyl-8-nitro-1',3'-dihydrospiro[chromene-2,2'-indole], Spiro[2H-1-benzopyran-2,2'-[2H]indole],6-bromo-1',3'-dihydro-1',3',3'-trimethyl-8-nitro-, Spiro[2H-1-benzopyran-2,2'-indoline],6-bromo-1',3',3'-trimethyl-8-nitro- (6CI,7CI,8CI);6-Bromo-1',3',3'-trimethyl-8-nitrospiro[2H-1-benzopyran-2,2'-indoline];6-Bromo-8-nitro-1',3',3'-trimethylspiro[2H-1-benzopyran-2,2'-indoline]

Molecular Formula: C19H17BrN2O3Molecular Weight: 401.253880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICAMZMGPBZILLD-UHFFFAOYSA-N

13034-70-3
6-Bromo-1',3'-dihydro-2,2'-spirobi[inden]-1(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 6'-bromospiro[1,3-dihydroindene-2,2'-3H-indene]-1'-one | CAS Registry Number: 1245515-36-9
Synonyms: 6-BROMO-1',3'-DIHYDRO-2,2'-SPIROBI[INDEN]-1(3H)-ONE, SCHEMBL1463836, DPMGNQWLPQTVPS-UHFFFAOYSA-N, MFCD18711527, AKOS027328795, AK328678, BG01025320, 5-BROMO-1',3'-DIHYDRO-1H-2,2'-SPIROBI[INDEN]-3-ONE

Molecular Formula: C17H13BrOMolecular Weight: 313.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPMGNQWLPQTVPS-UHFFFAOYSA-N

1245515-36-9
6-bromo-1'-[4-(4-fluorophenyl)-4-oxobutyl]spiro[1h-3,1-benzoxazine-4,4'-piperidine]-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-1'-[4-(4-fluorophenyl)-4-oxobutyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one | CAS Registry Number: 92926-49-3
Synonyms: 1'-(3-(4-Fluorobenzoyl)propyl)spiro(3,1-benzoxazine-6-bromo-4(2H),4'-piperidin)-2-one, Spiro(4H-3,1-benzoxazine-4,4'-piperidin)-2(1H)-one, 6-bromo-1'-(4-(4-fluorophenyl)-4-oxobutyl)-

Molecular Formula: C22H22BrFN2O3Molecular Weight: 461.324083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDGLLAHUEILVMO-UHFFFAOYSA-N

92926-49-3
6-Bromo-1'-methanesulfonyl-1',2',3',4',5',6'-hexahydro-[2,3']bipyridinyl (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-(1-methylsulfonylpiperidin-3-yl)pyridine | CAS Registry Number: 1316220-25-3
Synonyms: AKOS015921685, 2-bromo-6-(1-methanesulfonylpiperidin-3-yl)pyridine

Molecular Formula: C11H15BrN2O2SMolecular Weight: 319.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWSYGNXWXYJDEF-UHFFFAOYSA-N

1316220-25-3
6-Bromo-1'-methyl-1',2',3',4',5',6'-hexahydro-[2,3']bipyridinyl (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-(1-methylpiperidin-3-yl)pyridine | CAS Registry Number: 1316221-16-5
Synonyms: AKOS015921707, CCG-211391, 2-bromo-6-(1-methylpiperidin-3-yl)pyridine

Molecular Formula: C11H15BrN2Molecular Weight: 255.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUUDICNQWLSBAO-UHFFFAOYSA-N

1316221-16-5
6-broMo-1'-Methyl-2H-spiro[benzofuran-3,4'-piperidine] (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1'-methylspiro[2H-1-benzofuran-3,4'-piperidine] | CAS Registry Number: 1268521-25-0
Synonyms: 6-BROMO-1'-METHYL-2H-SPIRO[BENZOFURAN-3,4'-PIPERIDINE], ZINC95629290, AKOS027360580, AK365557, HE209939

Molecular Formula: C13H16BrNOMolecular Weight: 282.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVESTSXXEOETFN-UHFFFAOYSA-N

1268521-25-0
6-bromo-1'-methyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-one (0 suppliers)1192127-79-9
6-bromo-1'-methylspiro[2-benzofuran-3,2'-pyrrolidine]-1-thione (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-1'-methylspiro[2-benzofuran-3,2'-pyrrolidine]-1-thione | CAS Registry Number: 83962-56-5
Synonyms: 5-Bromo-1'-methylspiro(benzo(c)thiophene-1(3H),2'-pyrrolidin)-3-one, Spiro(benzo(c)thiophene-1(3H),2'-pyrrolidin)-3-one, 5-bromo-1'-methyl-, AC1MIGRW, LS-145919

Molecular Formula: C12H12BrNOSMolecular Weight: 298.198780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGIIAEZKVAHPJO-UHFFFAOYSA-N

83962-56-5
6-Bromo-1'-methylspiro[indoline-3,4'-piperidin]-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one | CAS Registry Number: 1160248-46-3
Synonyms: 6-bromo-1'-methylspiro[indoline-3,4'-piperidin]-2-one, SCHEMBL1233632, SOWJEYXVGLHJTF-UHFFFAOYSA-N, AKOS023599273, AM805071, 6-bromo-1'-methylspiro[indole-3,4'-piperidin]-2-one, 3-Spiral-(4'-N-methyl-pyperidinyl)-6-Bromoindolin-2-one

Molecular Formula: C13H15BrN2OMolecular Weight: 295.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOWJEYXVGLHJTF-UHFFFAOYSA-N

1160248-46-3
6-Bromo-1,1,1,2,2-pentafluorohexane (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1,1,1,2,2-pentafluorohexane | CAS Registry Number: 1379347-61-1
Synonyms: SCHEMBL538153, MFCD16619619, ZINC91251902, 6-Bromo-1,1,1,2,2-pentafluoro-hexane

Molecular Formula: C6H8BrF5Molecular Weight: 255.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PKODYBTZVIUBQS-UHFFFAOYSA-N

1379347-61-1
6-BROMO-1,1,1-TRIFLUOROHEXANE (3 suppliers)11670-37-2
6-Bromo-1,1,2-trifluorohex-1-ene (10 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,1,2-trifluorohex-1-ene | CAS Registry Number: 126828-29-3
Synonyms: 6-bromo-1,1,2-trifluorohex-1-ene, 6-bromo-1,1,2-trifluoro-1-hexene, 1-Hexene,6-bromo-1,1,2-trifluoro-, ACMC-20eb84, AC1MC5J9, 6-Bromo-1,1,2-trifluorohexene, CTK4B5375, MolPort-000-152-453, PC8051, SBB095351, AKOS007930079, AG-D-56177, KB-82161, 6-bromanyl-1,1,2-tris(fluoranyl)hex-1-ene, FT-0620963, C-5866, A805616, I14-26348, 5,6,6-Trifluoro-5-hexen-1-ylbromide;6-Bromo-1,1,2-trifluoro-1-hexene;6-Bromo-1,1,2-trifluorohex-1-ene;

Molecular Formula: C6H8BrF3Molecular Weight: 217.026930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSTVLPSZAHXMQI-UHFFFAOYSA-N

126828-29-3
6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene (9 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene | CAS Registry Number: 119999-22-3
Synonyms: 6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydro-naphthalene, ACMC-209a5x, SureCN3170254, 6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene, CTK4B1621, MolPort-001-771-004, ANW-17443, OR9359, AKOS015834554, AG-D-43242, AK105984, KB-44719, I14-34540, Naphthalene,6-bromo-1,2,3,4-tetrahydro-1,1,4,4,7-pentamethyl-, 2-Bromo-3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene;2-Bromo-5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalene;6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene;6-Bromo-1,1,4,4,7-pentamethyltetralin;6-Bromo-7-methyl-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene;

Molecular Formula: C15H21BrMolecular Weight: 281.231240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONNHBALCPUEXBT-UHFFFAOYSA-N

119999-22-3
6-BROMO-1,1,4,4,7-PENTAMETHYL-1,4-DIHYDRO-NAPHTHALENE (8 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,1,4,4,7-pentamethylnaphthalene | CAS Registry Number: 364626-67-5
Synonyms: 6-Bromo-1,1,4,4,7-pentamethyl-1,4-dihydro-naphthalene, AG-F-27020, 6-Bromo-1,1,4,4,7-pentamethyl-1,4-dihydronaphthalene, SureCN4711277, CTK4H6496, MolPort-019-904-551, AKOS016010096, AK115804, KB-247654, Naphthalene,6-bromo-1,4-dihydro-1,1,4,4,7-pentamethyl-

Molecular Formula: C15H19BrMolecular Weight: 279.215360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPVIBWATZCPDIH-UHFFFAOYSA-N

364626-67-5
6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene (14 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 27452-17-1
Synonyms: NSC17396, CID226685, CC 27110

Molecular Formula: C14H19BrMolecular Weight: 267.204660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLOOVMVNNNYLFS-UHFFFAOYSA-N

27452-17-1
6-Bromo-1,1,4,4-tetramethyl-7-(pentyloxy)-1,2,3,4-tetrahydronaphthalene (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-7-pentoxy-2,3-dihydronaphthalene | CAS Registry Number: 191157-23-0
Synonyms: SCHEMBL6479338, RAJVCHGHVRZPIY-UHFFFAOYSA-N, AS-72842, 6-bromo-7-pentoxy-1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-naphthalene

Molecular Formula: C19H29BrOMolecular Weight: 353.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAJVCHGHVRZPIY-UHFFFAOYSA-N

191157-23-0
6-Bromo-1,1,4,4-tetramethyl-7-nitro-1,2,3,4-tetrahydronaphthalene (2 suppliers)116233-18-2
6-BROMO-1,1-(ETHYLENEDIOXO)-INDANE (7 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[1,2-dihydroindene-3,2'-1,3-dioxolane] | CAS Registry Number: 866848-94-4
Synonyms: SCHEMBL4807456, MolPort-004-969-046, ZINC39326119, AKOS024262105, AJ-99853, AK157338, 6-Bromo-indan-1-one 1,2-ethanediol ketal, Z-6323, 6'-Bromo-2',3'-dihydrospiro[[1,3]dioxolane-2,1'-indene]

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

InChIKey: HGFACNZKELSKHM-UHFFFAOYSA-N

866848-94-4
6-BROMO-1,1-(PROPYLENEDIOXO)-INDANE (5 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[1,2-dihydroindene-3,2'-1,3-dioxane] | CAS Registry Number: 908334-03-2
Synonyms: ZINC39326118

Molecular Formula: C12H13BrO2Molecular Weight: 269.134420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADWMRXMGQRSCDB-UHFFFAOYSA-N

908334-03-2
6-Bromo-1,1-difluoro-1,1a,2,3-tetrahydro-7bH-cyclopropa[a]naphthalen-7b-ol (1 supplier)2344680-93-7
6-Bromo-1,1-difluoro-2,3-dihydro-1H-indene (1 supplier)
Compound Structure IUPAC Name: 5-bromo-3,3-difluoro-1,2-dihydroindene | CAS Registry Number: 1782509-24-3
Synonyms: 6-BROMO-1,1-DIFLUORO-2,3-DIHYDRO-1H-INDENE, AT31721, EN300-26504591

Molecular Formula: C9H7BrF2Molecular Weight: 233.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRCRIVKAIGLSEA-UHFFFAOYSA-N

1782509-24-3
6-Bromo-1,1-dimethyl-1,2,3,4-tetrahydroisoquinoline (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,1-dimethyl-3,4-dihydro-2H-isoquinoline | CAS Registry Number: 1393576-39-0
Synonyms: 6-BROMO-1,1-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE, ZINC95764320, AKOS024157347, AB77379, FCH2290785, AK312652, AX8250940

Molecular Formula: C11H14BrNMolecular Weight: 240.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFFAZFOOYCMKDP-UHFFFAOYSA-N

1393576-39-0
6-bromo-1,1-dimethyl-1,2,3,4-tetrahydronaphthalene (2 suppliers)
Compound Structure IUPAC Name: 7-bromo-4,4-dimethyl-2,3-dihydro-1H-naphthalene | CAS Registry Number: 176088-47-4
Synonyms: SCHEMBL2016698, IWVTVUANDUIMMI-UHFFFAOYSA-N, AKOS023788829, 6-Bromo-1,2,3,4-tetrahydro-1,1-dimethylnaphthalene, 6-Bromo-1,1-dimethyl-1,2,3,4-tetrahydro-naphthalene, Naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1-dimethyl-

Molecular Formula: C12H15BrMolecular Weight: 239.151500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWVTVUANDUIMMI-UHFFFAOYSA-N

176088-47-4
6-Bromo-1,1-dimethyl-1,2-dihydroisoquinolin-3(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,1-dimethyl-2,4-dihydroisoquinolin-3-one | CAS Registry Number: 943750-46-7
Synonyms: SCHEMBL3574684, XXCRZDLMXMERTI-UHFFFAOYSA-N, ZINC98213592, AKOS027393040, 6-Bromo-1,1-dimethyl-1,4-dihydro-2H-isoquinolin-3-one, 3(2H)-Isoquinolinone, 6-bromo-1,4-dihydro-1,1-dimethyl-

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

InChIKey: XXCRZDLMXMERTI-UHFFFAOYSA-N

943750-46-7
6-BROMO-1,1-DIMETHYL-1,3-DIHYDROFURO[3,4-C]PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,1-dimethyl-3H-furo[3,4-c]pyridine | CAS Registry Number: 2060588-64-7
Synonyms: SCHEMBL18366143

Molecular Formula: C9H10BrNOMolecular Weight: 228.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPLGJWNOSFOFEG-UHFFFAOYSA-N

2060588-64-7
6-Bromo-1,1-dimethyl-1,3-dihydroisobenzofuran (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-3,3-dimethyl-1H-2-benzofuran | CAS Registry Number: 891843-95-1
Synonyms: 6-bromo-1,1-dimethyl-1,3-dihydroisobenzofuran, 6-bromo-1,1-dimethyl-1,3-dihydro-2-benzofuran, SCHEMBL309789, BTYUSPIFZBXFGY-UHFFFAOYSA-N, GS4184, MFCD27931628, AT42931, SY357282, DB-113912, 6-bromo-1,1-dimethyl-1,3-dihydro-isobenzofuran

Molecular Formula: C10H11BrOMolecular Weight: 227.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTYUSPIFZBXFGY-UHFFFAOYSA-N

891843-95-1
6-Bromo-1,1-dimethyl-2,3,4,9-tetrahydro-1h-carbazole (0 suppliers)1518802-72-6
6-bromo-1,1-dimethyl-2,3-dihydro-1H-indene (6 suppliers)
Compound Structure IUPAC Name: 5-bromo-3,3-dimethyl-1,2-dihydroindene | CAS Registry Number: 67159-88-0
Synonyms: SureCN1706762, CTK1H8609, 1H-Indene, 6-bromo-2,3-dihydro-1,1-dimethyl-

Molecular Formula: C11H13BrMolecular Weight: 225.124920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTSAEIQNMRIQAS-UHFFFAOYSA-N

67159-88-0
6-bromo-1,1-dimethyl-2,3-dihydro-1H-isoindole hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-3,3-dimethyl-1,2-dihydroisoindole;hydrochloride | CAS Registry Number: 2055840-66-7
Synonyms: 6-Bromo-1,1-dimethyl-2,3-dihydro-1H-isoindole HCl, KS-000004JA, MFCD30531319, SB11880, AS-53516, CS-0050321, 6-Bromo-1,1-dimethylisoindoline hydrochloride

Molecular Formula: C10H13BrClNMolecular Weight: 262.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QDQZPSUJEMWYRD-UHFFFAOYSA-N

2055840-66-7
6-Bromo-1,1-dimethyl-4-p-tolyl-1,2-dihydro-naphthalene (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,1-dimethyl-4-(4-methylphenyl)-2H-naphthalene | CAS Registry Number: 188889-06-7
Synonyms: SCHEMBL5328434, SGMCABHXEPSQOY-UHFFFAOYSA-N, ZINC95630433, 6-bromo-1,1-dimethyl-4-p-tolyl-1,2-dihydronaphthalene, 6-bromo-1,1 -dimethyl-4-p-tolyl-1,2-dihydronaphthalene, 1-(Tol-4-yl)3,4-dihydro-4,4-dimethyl-7-bromo-naphthalene, 3,4-dihydro-1-(4-methylphenyl)-4,4 -dimethyl-7-bromonaphthalene, 3,4-dihydro-1-(4-methylphenyl)-4,4- dimethyl-7-bromonaphthalene, 3,4-dihydro-1-(4-methylphenyl)-4,4-dimethyl-7- bromonaphthalene, 3,4-dihydro-1-(4-methylphenyl)-4,4-dimethyl-7-bromonaphthalene

Molecular Formula: C19H19BrMolecular Weight: 327.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGMCABHXEPSQOY-UHFFFAOYSA-N

188889-06-7
6-Bromo-1,1-dimethylisochromane (1 supplier)2212021-71-9
6-Bromo-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1,1a,3,7b-tetrahydrocyclopropa[c]quinolin-2-one | CAS Registry Number: 1934987-63-9
Synonyms: 6-bromo-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one, 6-Bromo-3,7b-dihydro-1H-cyclopropa[c]quinolin-2(1aH)-one, AT38126, SY345295

Molecular Formula: C10H8BrNOMolecular Weight: 238.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZNQQPFXDKFDOD-UHFFFAOYSA-N

1934987-63-9
6-Bromo-1,1a,6,6a-tetrahydrocycloprop[a]indene (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1,1a,6,6a-tetrahydrocyclopropa[a]indene | CAS Registry Number: 55780-41-1
Synonyms: 6-Bromo-1,1a,6,6a-tetrahydrocyclopropa[a]indene, AC1LBGDL, Cycloprop[a]indene, 6-bromo-1,1a,6,6a-tetrahydro-, CTK5I6166, MHPGUNKUGYJSFN-UHFFFAOYSA-N, 6-Bromo-1,1a,6,6a-tetrahydrocyclopropa[a]indene #

Molecular Formula: C10H9BrMolecular Weight: 209.086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHPGUNKUGYJSFN-UHFFFAOYSA-N

55780-41-1
6-Bromo-1,2,2-trimethyl-1,2,3,4-tetrahydroquinoxaline (3 suppliers)
Compound Structure IUPAC Name: 7-bromo-3,3,4-trimethyl-1,2-dihydroquinoxaline | CAS Registry Number: 1500006-56-3
Synonyms: 6-bromo-1,2,2-trimethyl-1,2,3,4-tetrahydroquinoxaline, ZINC76695837, AKOS018759043, NE29163, Z1945695957

Molecular Formula: C11H15BrN2Molecular Weight: 255.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMRABMLJPNYDLB-UHFFFAOYSA-N

1500006-56-3
6-Bromo-1,2,3,4-tetrahydro-1,3-methanonaphthalen-4-amine (2 suppliers)
Compound Structure Synonyms: AKOS027335286

Molecular Formula: C11H12BrNMolecular Weight: 238.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFBWXSSINHIRKW-UHFFFAOYSA-N

1956379-78-4
6-Bromo-1,2,3,4-tetrahydro-1,4-epoxynaphthalene (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-triene | CAS Registry Number: 1562418-91-0
Synonyms: SCHEMBL15614849, AKOS026744028

Molecular Formula: C10H9BrOMolecular Weight: 225.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDPRZZHSPKHJJP-UHFFFAOYSA-N

1562418-91-0
6-Bromo-1,2,3,4-tetrahydro-1,5-naphthyridine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydro-1,5-naphthyridine | CAS Registry Number: 1219022-46-4
Synonyms: 6-bromo-1,2,3,4-tetrahydro-1,5-naphthyridine, MolPort-007-981-946, SBB081646, ZINC40165655, AKOS000276535, AB76592, MCULE-9120660290, AK473146, L-4688, 2-bromo-5,6,7,8-tetrahydro-1,5-naphthyridine, 6-bromo-1,2,3,4-tetrahydropyridino[3,2-b]pyridine, F1957-0099

Molecular Formula: C8H9BrN2Molecular Weight: 213.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDYOBWKVTSMJBF-UHFFFAOYSA-N

1219022-46-4
6-bromo-1,2,3,4-tetrahydro-1,7-naphthyridine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4-tetrahydro-1,7-naphthyridine | CAS Registry Number: 1260666-49-6
Synonyms: 6-BROMO-1,2,3,4-TETRAHYDRO-1,7-NAPHTHYRIDINE, SCHEMBL19461279, AB73033, CS-0136407

Molecular Formula: C8H9BrN2Molecular Weight: 213.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATIUYPQOGGVTSK-UHFFFAOYSA-N

1260666-49-6
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