4,4'-DIBDE UNLABELED 50 UG/ML IN NONANE,4,4'-Dibenzamidine Oxide Suppliers & Manufacturers

CHEMICAL products beginning with : 4

10101 to 10150 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

4,4'-DIBDE UNLABELED 50 UG/ML IN NONANE (1 supplier)

4,4'-Dibenzamidine Oxide (9 suppliers)

IUPAC Name: 4-(4-carbamimidoylphenoxy)benzenecarboximidamide | CAS Registry Number: 101-62-2
Synonyms: Phenamidine, 4,4'-Oxydibenzamidine, AmbTiD33182, 4,4'-Dibenzamidine oxide, MolPort-000-003-139, AIDS167619, 5421-89-6 (di-hydrochloride), AIDS-167619, CID64948, EINECS 202-960-8, D33182, C-[4-(4-Diaminomethyl-phenoxy)-phenyl]-methanediamine

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.287160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DMABBVCVVXMJDH-UHFFFAOYSA-N

101-62-2

4,4'-dibenzamido-1,1'-iminodianthraquinone (5 suppliers)

IUPAC Name: N-[4-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 128-79-0
Synonyms: Romantrene Grey K, Olive R Base, Mikethrene Grey K, Olive AR, anthrimide, C.I. Vat Black 28, CERN kypova 28 [Czech], C.I. 65010, EINECS 204-907-4, 4,4'-Dibenzamido-1,1'-dianthrimide, NSC 163299, 1,1'-Dianthrimide, 4,4'-dibenzamido, BRN 2801244, 1,1'-Iminobis(4-benzamidoanthraquinone), Anthraquinone, 1,1'-iminobis(4-benzamido-, Imino-1,1'-bianthraquinone, 4,4'-dibenzamido-, N,N'-(Iminodi-4,1-anthraquinonylene)bisbenzamide, 4-4'-Bis-benzoylamino-1,1'-dianthrimid [Czech], 4,4'-DIBENZAMIDO-1,1'-IMINODIANTHRAQUINONE, Benzamide, N,N'-(iminodi-4,1-anthraquinonylene)bis-, Benzamide, N,N'-(iminobis(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl))bis-

Molecular Formula:	C₄₂H₂₅N₃O₆	Molecular Weight:	667.664400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OZMARZSNLQTLII-UHFFFAOYSA-N

128-79-0

4,4'-DIBENZAMIDO-2,2'-STILBENEDISULFONIC ACID (4 suppliers)

IUPAC Name: 5-benzamido-2-[(E)-2-(4-benzamido-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 7342-14-5
Synonyms: DBDS, MolPort-001-928-946, BAS 00388147, CID5716983, 4,4'-Dibenzamido-2,2'-disulfonic stilbene, 4,4'-dibenzamido-2,2'-stilbenedisulfonic acid, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(benzoylamino)-

Molecular Formula:	C₂₈H₂₂N₂O₈S₂	Molecular Weight:	578.612880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MMKSXLMHJHPRDX-VAWYXSNFSA-N

7342-14-5

4,4'-Dibenzamidoxime Oxide (5 suppliers)

IUPAC Name: N'-hydroxy-4-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]benzenecarboximidamide | CAS Registry Number: 17353-82-1
Synonyms: 4,4'-Oxybis(N-hydroxybenzimidamide), AKOS022181840, AK-64077

Molecular Formula:	C₁₄H₁₄N₄O₃	Molecular Weight:	286.291 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SSRBFTSNCIQBIK-UHFFFAOYSA-N

17353-82-1

4,4'-DIBENZOYL-1,1'-BINAPHTYL (4 suppliers)

IUPAC Name: [4-(4-benzoylnaphthalen-1-yl)naphthalen-1-yl]-phenylmethanone | CAS Registry Number: 6404-64-4
Synonyms: 4,4'-dibenzoyl-1,1'-binaphtyl

Molecular Formula:	C₃₄H₂₂O₂	Molecular Weight:	462.537280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKWGPPSWZPMDDS-UHFFFAOYSA-N

6404-64-4

4,4'-Dibenzoylbiphenyl (3 suppliers)

IUPAC Name: [4-(4-benzoylphenyl)phenyl]-phenylmethanone | CAS Registry Number: 33090-29-8
Synonyms: [4-(4-benzoylphenyl)phenyl](phenyl)methanone, ZINC03122060, AC1NGAOH, AC1Q5CVZ, SureCN197633, Oprea1_221644, Oprea1_686102, CTK1B8750, MolPort-000-927-980, STK023361, AKOS004114644, MCULE-5042734796, biphenyl-4,4'-diylbis(phenylmethanone), T246, [4-(4-benzoylphenyl)phenyl]-phenylmethanone, BB 0221216, (4*-Benzoyl-biphenyl-4-yl)-phenyl-methanone, Methanone, [1,1'-biphenyl]-4,4'-diylbis[phenyl-

Molecular Formula:	C₂₆H₁₈O₂	Molecular Weight:	362.419920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLNFAVZUSGIURZ-UHFFFAOYSA-N

33090-29-8

4,4'-Dibenzoyloxybiphenyl (5 suppliers)

IUPAC Name: [4-(4-benzoyloxyphenyl)phenyl] benzoate | CAS Registry Number: 60469-90-1
Synonyms: ZINC03185211, PubChem9094, AC1LC6HN, SureCN6938009, Oprea1_111867, Oprea1_504820, Biphenyl, 4,4'-dibenzoyloxy-, CTK5B1538, AKOS015911213, AG-G-17025, [4-(4-benzoyloxyphenyl)phenyl] benzoate, BAS 00112241, KB-187890, FT-0653638, ST51055040, [4-[4-(phenylcarbonyloxy)phenyl]phenyl] benzoate, A832741, benzoic acid [4-(4-benzoyloxyphenyl)phenyl] ester, I14-3905

Molecular Formula:	C₂₆H₁₈O₄	Molecular Weight:	394.418720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPBOLOMIFWOGKZ-UHFFFAOYSA-N

60469-90-1

4,4'-Dibenzoylquinone Dioxime (12 suppliers)

IUPAC Name: [(4-benzoyloxyiminocyclohexa-2,5-dien-1-ylidene)amino] benzoate | CAS Registry Number: 120-52-5
Synonyms: Rhenocure BQ, Vulnoc DGM, Dilbenzo P Q D, Dibenzo G-M-F, Dibenzoylquinone dioxime, Quinone dioxime dibenzoate, p-Dibenzoylquinone dioxime, p-Quinone dioxime dibenzoate, p,p'-Dibenzoylquinone dioxime, Benzoquinone dioxime dibenzoate, Dibenzoyl-p-benzoquinone dioxime, p-Benzoquinone dioxime dibenzoate, Dibenzoyl-p-quinone dioxime, p,p'-Dibenzoyl quinone dioxime, CCRIS 8921, p-Benzoquinone bis(O-benzoyloxime), EINECS 204-403-4, NSC 113483, CID67122, p-Benzoquinone, bis(O-benzoyloxime)

Molecular Formula:	C₂₀H₁₄N₂O₄	Molecular Weight:	346.336160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WMVSVUVZSYRWIY-UHFFFAOYSA-N

120-52-5

4,4'-Dibromo Biphenyl (39 suppliers)

IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene | CAS Registry Number: 92-86-4
Synonyms: p,p'-Dibromobiphenyl, 4,4'-DIBROMOBIPHENYL, Biphenyl, 4,4'-dibromo-, 4,4'-Dibromodiphenyl, 1,1'-Biphenyl, 4,4'-dibromo-, 229237_ALDRICH, 442398_SUPELCO, 34030_FLUKA, 4,4'-Dibromo-1,1'-biphenyl, NSC2098, NSC 2098, Biphenyl, 4,4'-dibromo- (8CI), EINECS 202-198-6, ZINC00388501, AI3-17378, TL8005902, A2375/0100447, InChI=1/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8

Molecular Formula:	C₁₂H₈Br₂	Molecular Weight:	311.999920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQJQYILBCQPYBI-UHFFFAOYSA-N

92-86-4

4,4'-Dibromo Chalcone (0 suppliers)

4,4'-Dibromo Diphenyl Oxide (26 suppliers)

IUPAC Name: 1-bromo-4-(4-bromophenoxy)benzene | CAS Registry Number: 2050-47-7
Synonyms: 4-Bromophenyl ether, Bis(4-bromophenyl) ether, p,p'-Dibromodiphenyl ether, Bis(p-bromophenyl) ether, di(4-Bromophenyl)ether, Bis(bromophenyl) ether, 4,4'-Dibromodiphenyl ether, BDE No 15 solution, USAF DO-61, Bis(p-bromophenyl)ether, Ether, bis(p-bromophenyl), WLN: ER DOR DE, ETHER, BIS(4-BROMOPHENYL), 4,4'-DiBDE, PBDE 15, 1,1'-oxybis(4-bromobenzene), 117277_ALDRICH, 33662_RIEDEL, Benzene, 1,1'-oxybis(4-bromo-, NSC 1787

Molecular Formula:	C₁₂H₈Br₂O	Molecular Weight:	327.999320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YAWIAFUBXXPJMQ-UHFFFAOYSA-N

2050-47-7

4,4'-DIBROMO STILBENE,99% (1 supplier)

4,4'-Dibromo-[1,1'-biphenyl]-2,2',6,6'-tetracarboxylic acid (1 supplier)

359399-97-6

4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol (12 suppliers)

IUPAC Name: (3R)-3-(3-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500788-86-3
Synonyms: (R)-Boc-3-methoxy-beta-Phe-OH, (R)-3-((tert-Butoxycarbonyl)amino)-3-(3-methoxyphenyl)propanoic acid, Boc-3-methoxy-L-beta-phenylalanine, (R)-3-(Boc-amino)-3-(3-methoxyphenyl)propionic acid, Boc-(R)-3-Amino-3-(3-methoxy-phenyl)-propionic acid, (3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(3-METHOXYPHENYL)PROPANOIC ACID, Boc-(R)- 3-Amino-3-(3-methoxyphenyl)-propionic acid, PubChem24031, AC1MC5OM, 52169_ALDRICH, 52169_FLUKA, CTK4J2093, MolPort-003-794-337, (R)-Boc-3-methoxy-|A-Phe-OH, Boc-3-methoxy-L-|A-phenylalanine, BOC-D-BETA-PHE(3-OME)-OH, ANW-64590, BOC-PHG(3-OME)-(C*CH2)OH, AKOS012536321, AB15199

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNXONWHJJNOKEU-GFCCVEGCSA-N

500788-86-3

4,4'-Dibromo-2,2'-bipyridine (23 suppliers)

IUPAC Name: 4-bromo-2-(4-bromopyridin-2-yl)pyridine | CAS Registry Number: 18511-71-2
Synonyms: AG-E-34510, 4-bromo-2-(4-bromopyridin-2-yl)pyridine, AGN-PC-00PPHC, SureCN833371, ACMC-1BO83, AC1Q256G, CTK0H4776, 4,4'-Dibromo-2,2'-bipyridyl, MolPort-000-003-510, 2,2'-Bipyridine, 4,4'-dibromo-, ANW-23227, ZINC19908721, AKOS005266612, AK-77825, KB-36854, 4-bromo-2-(4-bromo-2-pyridinyl)pyridine, D3919, FT-0660031, ST51055728, 4-bromanyl-2-(4-bromanylpyridin-2-yl)pyridine

Molecular Formula:	C₁₀H₆Br₂N₂	Molecular Weight:	313.976040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIIHBDSNVJRWFY-UHFFFAOYSA-N

18511-71-2

4,4'-DIBROMO-2,2'-BIPYRIDINE-N,N'-DIOXIDE (3 suppliers)

IUPAC Name: 4-bromo-2-(4-bromo-1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide | CAS Registry Number: 84175-09-7
Synonyms: AGN-PC-00PPHB, CTK3D0771, AG-H-36206, 2,2'-Bipyridine, 4,4'-dibromo-, 1,1'-dioxide, (2E)-4-bromo-2-(4-bromo-1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide

Molecular Formula:	C₁₀H₆Br₂N₂O₂	Molecular Weight:	345.974840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQQYRLOKMKKBQS-UHFFFAOYSA-N

84175-09-7

4,4'-dibroMo-2,2'-bis(Methoxycarbonyl)-1,1'-biphenyl (1 supplier)

IUPAC Name: methyl 5-bromo-2-(4-bromo-2-methoxycarbonylphenyl)benzoate | CAS Registry Number: 81747-32-2
Synonyms: SCHEMBL2482051, ZINC59808705, AKOS027393747, AK431703, Dimethyl 4,4'-dibromo-[1,1'-biphenyl]-2,2'-dicarboxylate

Molecular Formula:	C₁₆H₁₂Br₂O₄	Molecular Weight:	428.076 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMYLAAKASWALOF-UHFFFAOYSA-N

81747-32-2

4,4'-dibromo-2,2'-bis(trifluoromethyl)-1,1'-biphenyl (1 supplier)

IUPAC Name: 4-bromo-1-[4-bromo-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 176714-72-0
Synonyms: 4,4'-Dibromo-2,2'-bis(trifluoromethyl)-1,1'-biphenyl, SCHEMBL5574275, AKOS027393758, AK431716

Molecular Formula:	C₁₄H₆Br₂F₆	Molecular Weight:	448.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BERXWZRVIGYECI-UHFFFAOYSA-N

176714-72-0

4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole (8 suppliers)

IUPAC Name: [4-bromo-5-[4-bromo-2-tri(propan-2-yl)silyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-tri(propan-2-yl)silane | CAS Registry Number: 1223559-98-5
Synonyms: SureCN571323, AK142477

Molecular Formula:	C₂₄H₄₂Br₂N₂S₂Si₂	Molecular Weight:	638.712680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNWAYAXELMAWTB-UHFFFAOYSA-N

1223559-98-5

4,4'-dibromo-2,2'-diiodobiphenyl (4 suppliers)

852138-89-1

4,4'-Dibromo-2,2'-dimethoxy-1,1'-binaphthalene (1 supplier)

1629744-99-5

4,4'-Dibromo-2,2'-dinitro-1,1'-biphenyl (11 suppliers)

IUPAC Name: 4-bromo-1-(4-bromo-2-nitrophenyl)-2-nitrobenzene | CAS Registry Number: 91371-12-9
Synonyms: CTK3I1116, AK133153, KB-239361, 1,1'-Biphenyl, 4,4'-dibromo-2,2'-dinitro-

Molecular Formula:	C₁₂H₆Br₂N₂O₄	Molecular Weight:	401.995040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: REUCYFQYHWKXPH-UHFFFAOYSA-N

91371-12-9

4,4'-DIBROMO-2-NITRO-BIPHENYL (9 suppliers)

IUPAC Name: 4-bromo-1-(4-bromophenyl)-2-nitrobenzene | CAS Registry Number: 439797-69-0
Synonyms: 4,4'-Dibromo-2-nitro-1,1'-biphenyl, 4,4'-dibromo-2-nitrobiphenyl, ZINC01442503, AGN-PC-0CYMMB, AC1LU2PR, SureCN5321726, FMSJGXRUJCWSJL-UHFFFAOYSA-, MolPort-002-729-200, BBL002286, STK520559, AKOS005458116, MCULE-1468055769, AK133149, 1,1'-Biphenyl, 4,4'-dibromo-2-nitro-, 4-bromo-1-(4-bromophenyl)-2-nitrobenzene, KB-239363, ST4108020, A3572/0151590, InChI=1/C12H7Br2NO2/c13-9-3-1-8(2-4-9)11-6-5-10(14)7-12(11)15(16)17/h1-7H

Molecular Formula:	C₁₂H₇Br₂NO₂	Molecular Weight:	356.997480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMSJGXRUJCWSJL-UHFFFAOYSA-N

439797-69-0

4,4'-Dibromo-3,3'-bithiophene (10 suppliers)

IUPAC Name: 3-bromo-4-(4-bromothiophen-3-yl)thiophene | CAS Registry Number: 5556-13-8
Synonyms: 3,3'-Bithiophene, 4,4'-dibromo-, SureCN7253177, AGN-PC-0094F5, CTK1F6574

Molecular Formula:	C₈H₄Br₂S₂	Molecular Weight:	324.055360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAVREGJMFYCNKD-UHFFFAOYSA-N

5556-13-8

4,4'-Dibromo-3,3'-dimethyl-1,1'-binaphthalene (2 suppliers)

74866-25-4

4,4'-Dibromo-4''-(hexyloxy)triphenylamine (4 suppliers)

IUPAC Name: N,N-bis(4-bromophenyl)-4-hexoxyaniline | CAS Registry Number: 1456880-51-5
Synonyms: SCHEMBL16968358, YQNJYFHYDNQADO-UHFFFAOYSA-N, 4-hexyloxy-N,N-bis-(4-bromophenyl)aniline

Molecular Formula:	C₂₄H₂₅Br₂NO	Molecular Weight:	503.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQNJYFHYDNQADO-UHFFFAOYSA-N

1456880-51-5

4,4'-DIBROMO-4''-CYCLOHEXYLTRIPHENYLAMINE (7 suppliers)

IUPAC Name: N,N-bis(4-bromophenyl)-4-cyclohexylaniline | CAS Registry Number: 1397196-59-6
Synonyms: 4,4'-Dibromo-4''-cyclohexyltriphenylamine, MFCD08276359, D3302, N,N-Bis(4-bromophenyl)-N-(4-cyclohexylphenyl)amine

Molecular Formula:	C₂₄H₂₃Br₂N	Molecular Weight:	485.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUZLCPOBLTYQSA-UHFFFAOYSA-N

1397196-59-6

4,4'-DIBROMO-4''-CYCLOHEXYLTRIPHENYLAMINE, (1 supplier)

4,4'-Dibromo-4''-methoxytriphenylamine (7 suppliers)

IUPAC Name: N,N-bis(4-bromophenyl)-4-methoxyaniline | CAS Registry Number: 100308-69-8
Synonyms: 4-bromo-N-(4-bromophenyl)-N-(4-methoxyphenyl)aniline, SCHEMBL8319450, AKOS030631373, AK682458, N,N-Bis(4-bromophenyl)-4-methoxyaniline

Molecular Formula:	C₁₉H₁₅Br₂NO	Molecular Weight:	433.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOISYEZQRCIVDZ-UHFFFAOYSA-N

100308-69-8

4,4'-Dibromo-4''-Phenyltriphenylamine (11 suppliers)

4,4'-Dibromo-4''-tert-butyltriphenylamine (7 suppliers)

IUPAC Name: N,N-bis(4-bromophenyl)-4-tert-butylaniline | CAS Registry Number: 852534-22-6
Synonyms: N,N-bis(4-bromophenyl)-4-tert-butylaniline, SCHEMBL4263451, D5330

Molecular Formula:	C₂₂H₂₁Br₂N	Molecular Weight:	459.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKLLWAUOZGXWDN-UHFFFAOYSA-N

852534-22-6

4,4'-Dibromo-5,5'-bithiazole (2 suppliers)

IUPAC Name: 4-bromo-5-(4-bromo-1,3-thiazol-5-yl)-1,3-thiazole | CAS Registry Number: 1254951-93-3
Synonyms: 4,4'-dibromo-5,5'-bithiazole, 4-bromo-5-(4-bromo-1,3-thiazol-5-yl)-1,3-thiazole, SCHEMBL571361, XRLLAFRUWXQXKE-UHFFFAOYSA-N, MFCD28678227, G71438

Molecular Formula:	C₆H₂Br₂N₂S₂	Molecular Weight:	326.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XRLLAFRUWXQXKE-UHFFFAOYSA-N

1254951-93-3

4,4'-DIBROMO-5,5'-DIMETHYL-2,2'-BITHIOPHENE (1 supplier)

4,4'-Dibromo-6,6'-dichloro-2,2'-diethoxy-1,1'-binaphthalene (2 suppliers)

431043-59-3

4,4'-Dibromo-6,6'-dimethyl-[2,2']bipyridinyl (4 suppliers)

IUPAC Name: 4-bromo-2-(4-bromo-6-methylpyridin-2-yl)-6-methylpyridine | CAS Registry Number: 144342-45-0
Synonyms: SCHEMBL14681831, 2,2'-Bipyridine, 4,4'-dibromo-6,6'-dimethyl-

Molecular Formula:	C₁₂H₁₀Br₂N₂	Molecular Weight:	342.029200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNXFGJXJCKDNPW-UHFFFAOYSA-N

144342-45-0

4,4'-Dibromo-6,6'-dimethyl-2,2'-bipyridine-1-oxide (1 supplier)

158666-31-0

4,4'-Dibromo-9,9'-spirobi[fluorene] (4 suppliers)

IUPAC Name: 4,4'-dibromo-9,9'-spirobi[fluorene] | CAS Registry Number: 1257321-41-7
Synonyms: SCHEMBL4195471, ZINC148121565, 4,4'-dibromo-9,9'-spirobi[fluorene], 4,4'-Dibromo-9,9'-spirobi[9H-fluorene]

Molecular Formula:	C₂₅H₁₄Br₂	Molecular Weight:	474.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BVIUGLKKCVUUJA-UHFFFAOYSA-N

1257321-41-7

4,4'-DIBROMO-A-(2-(DIETHYLAMINO)-ISOPROPYL)BENZHYDROL HCL (2 suppliers)

IUPAC Name: 1,1-bis(4-bromophenyl)-3-(diethylamino)-2-methylpropan-1-ol hydrochloride | CAS Registry Number: 78110-08-4
Synonyms: CID3060426, LS-32326, 1,1-Bis(p-bromophenyl)-2-methyl-3-(diethylamino)propanol hydrochloride, 4,4'-Dibromo-alpha-(2-(diethylamino)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, 4,4'-dibromo-alpha-(2-(diethylamino)-1-methylethyl)-, hydrochloride

Molecular Formula:	C₂₀H₂₆Br₂ClNO	Molecular Weight:	491.687540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COFUTQOHXUXLFU-UHFFFAOYSA-N

78110-08-4

4,4'-dibromo-biphenyl-2,2'-dicarbaldehyde (0 suppliers)

4,4'-Dibromo-Stilbene (11 suppliers)

IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethenyl]benzene | CAS Registry Number: 2765-14-2
Synonyms: 18869-30-2, ACMC-209erj, SureCN391122, CTK1A1377, CTK5I7154, ACT05050, TRANS-4,4'-DIBROMOSTILBENE, ANW-23405, ANW-48440, AG-B-82051, AG-C-29896, KB-216274, KB-239365, Benzene, 1,1'-[(E)-1,2-ethenediyl]bis[4-bromo-, 1,1'-(E)-Ethene-1,2-diylbis(4-bromobenzene);4,4'-Dibromo-Stilbene;

Molecular Formula:	C₁₄H₁₀Br₂	Molecular Weight:	338.037200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JEHMPNUQSJNJDL-UHFFFAOYSA-N

2765-14-2

4,4'-DIBROMO-TRANS-STILBENE 98+% GC (15 suppliers)

IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethenyl]benzene | CAS Registry Number: 18869-30-2
Synonyms: 2765-14-2, ACMC-209erj, SureCN391122, CTK1A1377, CTK5I7154, ACT05050, TRANS-4,4'-DIBROMOSTILBENE, ANW-23405, ANW-48440, AG-B-82051, AG-C-29896, KB-216274, KB-239365, Benzene, 1,1'-[(E)-1,2-ethenediyl]bis[4-bromo-, 1,1'-(E)-Ethene-1,2-diylbis(4-bromobenzene);4,4'-Dibromo-Stilbene;

Molecular Formula:	C₁₄H₁₀Br₂	Molecular Weight:	338.037200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JEHMPNUQSJNJDL-UHFFFAOYSA-N

18869-30-2

4,4'-DIBROMOAZOBENZENE (12 suppliers)

IUPAC Name: bis(4-bromophenyl)diazene | CAS Registry Number: 1601-98-5
Synonyms: Azobenzene, 4,4'-dibromo-, 4,4'-Dibromoazobenzene, Diazene, bis(4-bromophenyl)-, NCIOpen2_009582, NSC86486, MolPort-003-921-133, CID137099

Molecular Formula:	C₁₂H₈Br₂N₂	Molecular Weight:	340.013320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTPLLZWVPBTAMH-UHFFFAOYSA-N

1601-98-5

4,4'-Dibromoazoxybenzene (1 supplier)

4,4'-Dibromobenzil (17 suppliers)

IUPAC Name: 1,2-bis(4-bromophenyl)ethane-1,2-dione | CAS Registry Number: 35578-47-3
Synonyms: p,p'-Dibromobenzil, Benzyl, 4,4'-dibromo-, Benzil-based compound, 11, Ethanedione, bis(4-bromophenyl)-, NCIOpen2_008898, Bis(4-bromophenyl)ethanedione, 328057_ALDRICH, NSC74075, EINECS 252-628-1, NSC 74075, ZINC01699466, AI3-25040, ST5307862

Molecular Formula:	C₁₄H₈Br₂O₂	Molecular Weight:	368.020120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYCBYBDDECLFPE-UHFFFAOYSA-N

35578-47-3

4,4'-DIBROMOBENZOIN (6 suppliers)

IUPAC Name: 1,2-bis(4-bromophenyl)-2-hydroxyethanone | CAS Registry Number: 4254-18-6
Synonyms: 1,2-bis(4-bromophenyl)-2-hydroxyethan-1-one, AC1N0IAS, SureCN69238, AC1Q76IT, Oprea1_787509, AGN-PC-008P1V, CTK4I6383, AG-F-51303, ST012369, 1,2-bis(4-bromophenyl)-2-hydroxyethanone, T4465, Ethanone,1,2-bis(4-bromophenyl)-2-hydroxy-, (2R)-1,2-bis(4-bromophenyl)-2-hydroxyethanone, Benzoin,4,4'-dibromo- (6CI,7CI,8CI); 1,2-Bis(4-bromophenyl)-2-hydroxyethanone;4,4'-Dibromobenzoin

Molecular Formula:	C₁₄H₁₀Br₂O₂	Molecular Weight:	370.036000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKUPPQSXKJCXSU-UHFFFAOYSA-N

4254-18-6

4,4'-Dibromobenzophenone (19 suppliers)

IUPAC Name: bis(4-bromophenyl)methanone | CAS Registry Number: 3988-03-2
Synonyms: Ambap449, p,p'-Dibromobenzophenone, Bis(p-bromophenyl) ketone, Benzophenone, 4,4'-dibromo-, 166634_ALDRICH, 36601_RIEDEL, Methanone, bis(4-bromophenyl)-, AIDS017956, AIDS-017956, NSC86518, EINECS 223-632-0, NSC 86518, ZINC00155194, Benzophenone, 4,4'-dibromo- (8CI), Methanone, bis(4-bromophenyl)- (9CI), InChI=1/C13H8Br2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8

Molecular Formula:	C₁₃H₈Br₂O	Molecular Weight:	340.010020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFABNOYDEODDFX-UHFFFAOYSA-N

3988-03-2

4,4'-Dibromobiphenyl (13 suppliers)

4,4'-DIBROMOBIPHENYL,35UG/ML (1 supplier)

4,4'-DIBROMOBIPHENYL-D8,98 ATOM % D (7 suppliers)

IUPAC Name: 1-bromo-4-(4-bromo-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuteriobenzene | CAS Registry Number: 80523-79-1
Synonyms: SCHEMBL2817096, 4,4'-DIBROMODIPHENYL-D8

Molecular Formula:	C₁₂H₈Br₂	Molecular Weight:	320.049214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQJQYILBCQPYBI-PGRXLJNUSA-N

80523-79-1

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