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 1,10-Phenanthroline-5,6-diol Suppliers > Bromorganics Corporation

Bromorganics Corporation

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Web: http://www.bromorganics.com
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Address: P. O. Box 722, Elk Grove Village, Illinois 60009, USA
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Profile: Bromorganics Corporation specializes in laboratory and organic bromine compounds. We also deal with all forms of bromination of organic molecules. Our products include 2-acetamido-5-bromobenzoic acid methyl ester, 2-acetamido-5-bromopyridine, 6-acetoxy-1-bromohexane, 3-acetoxy-5-bromoindole, 5-acetoxy-1-bromopentane, 2-amino-5-bromobenzonitrile2-benzyloxybromobenzene, 3-benzyloxy-1-bromopropane, 4-bromoindole 2,5-dibromo-3,4,6-trifluoroaniline and ethyl 4-bromobutanoate. Our products are used in pharmaceutical industry, biotechnology companies, and research laboratories.

551 to 577 of 577 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12]
• 2,4-Dibromophenol
IUPAC Name: 2,4-dibromophenol | CAS Registry Number: 615-58-7
Synonyms: 2,4-DIBROMOPHENOL, Phenol, 2,4-dibromo-, 258164_ALDRICH, 442312_SUPELCO, ARONIS022807, NSC 6213, EINECS 210-436-5, NSC6213, BRN 1861291, STK061556, ZINC00358476, AI3-15480, LS-104310, C14521, 4-06-00-01061 (Beilstein Handbook Reference), AN-329/40869004, C013930

Molecular Formula: C6H4Br2OMolecular Weight: 251.903360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FAXWFCTVSHEODL-UHFFFAOYSA-N

• 2,3-Dichlorobutane
IUPAC Name: 2,3-dichlorobutane | CAS Registry Number: 7581-97-7
Synonyms: 2,3-DICHLOROBUTANE, Butane, 2,3-dichloro-, 2,3-Dichloro-butane, meso-2,3-Dichlorobutane, Butane, 2,3-dichloro-, meso-, CHEBI:362411, CID24233, Butane, 2,3-dichloro-, (R*,S*)-, EINECS 231-486-4, Butane, 2,3-dichloro-, (.+/-.)-, Butane, 2,3-dichloro-, (R*,R*)-(.+/-.)-, InChI=1/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H, 4028-56-2

Molecular Formula: C4H8Cl2Molecular Weight: 127.012320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMISVOPUIFJTEO-UHFFFAOYSA-N

• 2,2-Di-N-Butyl-1,3-Propanediol
IUPAC Name: 2,2-dibutylpropane-1,3-diol | CAS Registry Number: 24765-57-9
Synonyms: 2,2-dibutylpropane-1,3-diol, ST50825294, ZINC02387347, AC1N31OI, 2,2-Dibutyl-1,3-propanediol, 514454_ALDRICH, 2,2,-Dibutylpropane-1,3-diol, 2,2-Di-n-butyl-1,3-propanediol, AKOS015912991, MCULE-2204377067, KB-16434, FT-0609285, I14-47861

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJMJOSRCBAXSAQ-UHFFFAOYSA-N

• 1-8-Octanediol
IUPAC Name: octane-1,8-diol | CAS Registry Number: 629-41-4
Synonyms: 1,8-Octanediol, Octamethylene glycol, Octane-1,8-diol, Octan-1,8-diol, O3303_ALDRICH, 74840_FLUKA, CHEBI:44630, AIDS017557, AIDS-017557, CID69420, NSC81228, EINECS 211-090-8, ZINC01574321, TL8004325, C14218, O-1000, ODI

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEIJHBUUFURJLI-UHFFFAOYSA-N

• 1-Bromo 3 4 5-Trifluoro Benzene
IUPAC Name: 5-bromo-1,2,3-trifluorobenzene | CAS Registry Number: 138526-69-9
Synonyms: 1-Bromo-3,4,5-trifluorobenzene, 5-Bromo-1,2,3-trifluorobenzene, 330841_ALDRICH, JRD-0167, ST5405271, TL8000876, InChI=1/C6H2BrF3/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKJCELUUIFFSIN-UHFFFAOYSA-N

• 2',5'-Bis(2,2,2-Trifluoroethoxy)Acetophenone
IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]ethanone | CAS Registry Number: 76784-40-2
Synonyms: ZINC00105205, EINECS 278-549-2, CID2736073, SB 00811, 1-(2,5-Bis(2,2,2-trifluoroethoxy)phenyl)ethan-1-one

Molecular Formula: C12H10F6O3Molecular Weight: 316.196419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CUKRFIGOPWVJGQ-UHFFFAOYSA-N

• 2,4-Dibromoanisole
IUPAC Name: 2,4-dibromo-1-methoxybenzene | CAS Registry Number: 21702-84-1
Synonyms: 2,4-DIBROMOANISOLE, CLOGUANAMIL, Maybridge1_003667, Benzene, 2,4-dibromo-1-methoxy-, 301183_ALDRICH, AIDS017822, AIDS-017822, CID27011, EINECS 244-536-5, ZINC00144582, BBV-199792

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGXUGXPKRBQINS-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 1-Naphthol
IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3
Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 1-Iodo-3,3,3-Trifluoropropane
IUPAC Name: 1,1,1-trifluoro-3-iodopropane | CAS Registry Number: 460-37-7
Synonyms: 1,1,1-Trifluoro-3-iodopropane, 1-Iodo-3,3,3-trifluoropropane, 3,3,3-Trifluoropropyl Iodide, 3-iodo-1,1,1-trifluoropropane, 1-iodo-2-(perfluoroalkyl)ethane, 1-Iodo-3,3,3-trifluoropropane 98%, PubChem22646, ACMC-1AHJY, AC1L4FO6, AC1Q4K6K, KSC235M0L, 473820_ALDRICH, CTK1D5605, Poly(difluoromethylene), alpha-fluoro-omega-(2-iodoethyl)-, MolPort-000-156-513, 1-iodo-3,3,3-trifluoro propane, ANW-30398, FD2005, PC4946, ZINC02391037

Molecular Formula: C3H4F3IMolecular Weight: 223.963540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULIYQAUQKZDZOX-UHFFFAOYSA-N

• 2,5-Dibromohexane
IUPAC Name: 2,5-dibromohexane | CAS Registry Number: 24774-58-1
Synonyms: Hexane, 2,5-dibromo-, EINECS 246-457-1, CID91232

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MQYLGFBWOZXHHF-UHFFFAOYSA-N

• 4-Nitrochlorobenzene
IUPAC Name: 1-chloro-4-nitrobenzene | CAS Registry Number: 100-00-5
Synonyms: 4-Chloronitrobenzene, p-Chloronitrobenzene, p-Nitrochlorobenzene, PNCB, 1-CHLORO-4-NITROBENZENE, Nitrochlorobenzene, p-Nitrophenyl chloride, Benzene, 1-chloro-4-nitro-, p-Nitrochlorobenzol, p-Nitroclorobenzene, p-Nitrochloorbenzeen, 1-Nitro-4-chlorobenzene, 4-Chloro-1-nitrobenzene, 4-Nitro-1-chlorobenzene, 1,4-Chloronitrobenzene, 1-Chlor-4-nitrobenzol, 1-Cloro-4-nitrobenzene, 1-Chloor-4-nitrobenzeen, WLN: WNR DG, p-Nitrochloorbenzeen [Dutch]

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZGCEKJOLUNIFY-UHFFFAOYSA-N

• 2,4,5-Trichloro Nitrobenzene
IUPAC Name: 1,2,4-trichloro-5-nitrobenzene | CAS Registry Number: 89-69-0
Synonyms: 1,2,4-Trichloro-5-nitrobenzene, 2,4,5-TRICHLORONITROBENZENE, 3,4,6-Trichloronitrobenzene, Benzene, 1,2,4-trichloro-5-nitro-, WLN: WNR BG DG EG, MLS002152857, 5-Nitro-1,2,4-trichlorobenzene, EINECS 201-931-7, NSC 50660, NSC50660, NSC56980, NSC60975, BRN 1959066, ZINC01682071, LS-1898, NCGC00090855-01, SMR001224481, 1-NITRO-2,4,5-TRICHLOROBENZENE, TECH, 4-05-00-00728 (Beilstein Handbook Reference), InChI=1/C6H2Cl3NO2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2

Molecular Formula: C6H2Cl3NO2Molecular Weight: 226.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBRBMZRLVYKVRF-UHFFFAOYSA-N

• 2,4-Dinitrobenzyl Chloride
IUPAC Name: 1-(chloromethyl)-2,4-dinitrobenzene | CAS Registry Number: 610-57-1
Synonyms: 2,4-Dinitrobenzyl chloride, alpha-Chloro-2,4-dinitrotoluene, 1-(Chloromethyl)-2,4-dinitrobenzene, 307262_ALDRICH, EINECS 210-230-5, ZINC01845982, Benzene, 1-(chloromethyl)-2,4-dinitro-, CID69125, LS-29496, LT00159954, AB-131/40897206, InChI=1/C7H5ClN2O4/c8-4-5-1-2-6(9(11)12)3-7(5)10(13)14/h1-3H,4H

Molecular Formula: C7H5ClN2O4Molecular Weight: 216.578600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DARDYTBLZQDXBK-UHFFFAOYSA-N

• 2,5-Dimethyl-2-Hexanol
IUPAC Name: 2,5-dimethylhexan-2-ol | CAS Registry Number: 3730-60-7
Synonyms: 2,5-Dimethylhexan-2-ol, 2,5-DIMETHYL-2-HEXANOL, NSC5594, 2-Hexanol, 2,5-dimethyl-, (S)-, CID19506, EINECS 223-085-8, 2-Hexanol, 2,5-dimethyl-, (S)-(+)-, ZINC01687031

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPUIYNHIEXIFMV-UHFFFAOYSA-N

• 1,3,5-Benzenetricarbonyl Trichloride
IUPAC Name: benzene-1,3,5-tricarbonyl chloride | CAS Registry Number: 4422-95-1
Synonyms: Trimesoyl chloride, Trimesic acid trichloride, 1,3,5-Benzenetricarbonyl trichloride, 147532_ALDRICH, 1,3,5-Benzenetricarbonyl chloride, 92132_FLUKA, 1,3,5-Benzenetricarboxylic chloride, NSC82328, Benzene-1,3,5-tricarbonyl chloride, EINECS 224-594-8, NSC 82328, 1,3,5-Benzenetricarboxylic acid chloride, 84270-84-8

Molecular Formula: C9H3Cl3O3Molecular Weight: 265.477320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWCPYKQBIPYOLX-UHFFFAOYSA-N

• 1,2,3,4-Tetrabromobutane
IUPAC Name: 1,2,3,4-tetrabromobutane | CAS Registry Number: 1529-68-6
Synonyms: Tetrabromobutane, Fireguard 5000, Fire guard 5000, Butane, 1,2,3,4-tetrabromo-, 1,2,3,4-TETRABROMOBUTANE, NSC 505, NSC505, EINECS 216-221-2, meso-1,2,3,4-Tetrabromobutane, MolPort-003-910-482, CID15221, BRN 1735732, AI3-19832, LS-45996, 1-01-00-00039 (Beilstein Handbook Reference), InChI=1/C4H6Br4/c5-1-3(7)4(8)2-6/h3-4H,1-2H

Molecular Formula: C4H6Br4Molecular Weight: 373.706440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGRZLIGHKHRTRE-UHFFFAOYSA-N

• 4-Penten-1-Yl Acetate
IUPAC Name: pent-4-enyl acetate | CAS Registry Number: 1576-85-8
Synonyms: 4-Pentenyl acetate, 4-Penten-1-yl acetate, 5-Acetoxy-1-pentene, Pent-4-ene-1-yl acetate, 09829_FLUKA, NSC102504, CH3C(O)O(CH2)3CH=CH2, CID74096, EINECS 216-413-6, ZINC01674756

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVHDNIMNOMRZMF-UHFFFAOYSA-N

• 1-Bromoicosane
IUPAC Name: 1-bromoicosane | CAS Registry Number: 4276-49-7
Synonyms: Eicosyl bromide, 1-BROMOEICOSANE, Bromoicosane, Eicosane, 1-bromo-, ARACHIDYL BROMIDE, NCIOpen2_009560, 330485_ALDRICH, NSC87634, 16987_FLUKA, MolPort-003-917-536, LTBB002069, CID20271, EINECS 224-277-4, NSC 87634, B0391, S14-1526

Molecular Formula: C20H41BrMolecular Weight: 361.443540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZASMUMJSKOHFJ-UHFFFAOYSA-N

• 1-Butyne
IUPAC Name: but-1-yne | CAS Registry Number: 107-00-6
Synonyms: Ethyl acetylene, Ethylacetylene, 1-BUTYNE, but-1-yne, Butyne-1, 633755_ALDRICH, CHEBI:48087, EINECS 203-451-3, UN2452, LS-163422, InChI=1/C4H6/c1-3-4-2/h1H,4H2,2H, Ethylacetylene, inhibited [UN2452] [Flammable gas], Ethylacetylene, inhibited [UN2452] [Flammable gas]

Molecular Formula: C4H6Molecular Weight: 54.090440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDKYADYSIPSCCQ-UHFFFAOYSA-N

• 12-Bromododecanoic acid
IUPAC Name: 12-bromododecanoic acid | CAS Registry Number: 73367-80-3
Synonyms: 12-Bromolauric acid, Dodecanoic acid, 12-bromo-, 200999_ALDRICH, 16985_FLUKA, CHEBI:49519, MolPort-001-767-645, NSC660375, AIDS051194, LTBB004778, AIDS-051194, EINECS 277-401-4, CID175468, LMFA01090007, DB02405, BRC

Molecular Formula: C12H23BrO2Molecular Weight: 279.213820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYKBWYBUCFHYPR-UHFFFAOYSA-N

• 1-Phenylvinylbromide
IUPAC Name: 1-bromoethenylbenzene | CAS Registry Number: 98-81-7
Synonyms: alpha-Bromostyrene, 1-Bromostyrene, alpha-Bromostyrol, 1-Phenylvinyl bromide, Styrene, alpha-bromo-, Benzene, (1-bromoethenyl)-, Styrene, .alpha.-bromo-, alpha-Bromostyrol [Russian], 292273_ALDRICH, EINECS 202-702-4, BRN 2038866, MolPort-003-929-352, CID66828, LS-147205, 4-05-00-01349 (Beilstein Handbook Reference)

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRXJYTZCORKVNA-UHFFFAOYSA-N

• 2,6-Lutidine
IUPAC Name: 2,6-dimethylpyridine | CAS Registry Number: 108-48-5
Synonyms: 2,6-Dimethylpyridine, Lutidine, Pyridine, 2,6-dimethyl-, alpha,alpha'-Lutidine, 2,6-LUTIDINE, 2,6-Dimethypyridine, alpha,alpha'-Dimethylpyridine, HSDB 79, FEMA No. 3540, .alpha.,.alpha.'-Lutidine, .alpha.,.alpha.'-Dimethylpyridine, W354007_ALDRICH, 336106_ALDRICH, L3900_SIAL, NSC 2155, 04991_FLUKA, CHEBI:32548, EINECS 203-587-3, NSC2155, ZINC00967330

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N

• 1,2-Dibromo-1,1-difluoroethane
IUPAC Name: 1,2-dibromo-1,1-difluoroethane | CAS Registry Number: 75-82-1
Synonyms: Genetron 132b-B2, Dibromodifluoroethane, Difluorodibromoethane, Halon 2202, Ethane, dibromodifluoro-, sGPBAbJPta\SHiCUP@, 1,1-Difluoro-1,2-dibromoethane, EINECS 200-905-2, CID6402, MolPort-001-775-770, ETHANE, 1,2-DIBROMO-1,1-DIFLUORO-, BRN 1733225, LS-65480, LS-65482, 4-01-00-00160 (Beilstein Handbook Reference), 31392-96-8

Molecular Formula: C2H2Br2F2Molecular Weight: 223.842086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPOZWTRVXPUOQW-UHFFFAOYSA-N

• 1,3,5-Benzenetricarboxylic Acid
IUPAC Name: benzene-1,3,5-tricarboxylic acid | CAS Registry Number: 554-95-0
Synonyms: Trimesic acid, Trimesinic acid, Trimesitinic acid, 5-Carboxyisophthalic acid, 1,3,5-Tricarboxybenzene, 1,3,5-BENZENETRICARBOXYLIC ACID, Ambap1488, benzene-1,3,5-tricarboxylic acid, NCIOpen2_009462, 482749_ALDRICH, NSC 3998, 92130_FLUKA, CHEBI:46032, EINECS 209-077-7, NSC3998, AIDS018148, AIDS-018148, AI3-06468, LS-195254, TL8003619

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QMKYBPDZANOJGF-UHFFFAOYSA-N

• 2,2,2-Trichloroethyl Chloroformate
IUPAC Name: 2,2,2-trichloroethyl carbonochloridate | CAS Registry Number: 17341-93-4
Synonyms: Trichloroethyl chloroformate, 2,2,2-Trichloroethyl chloroformate, 142077_ALDRICH, 2,2,2-Trichloroethoxycarbonyl chloride, 23258_FLUKA, CID87063, EINECS 241-363-7, NSC152038, ZINC01555770, Carbonochloridic acid, 2,2,2-trichloroethyl ester, NSC 152038, Formic acid, chloro-, 2,2,2-trichloroethyl ester, Formic acid, chloro-, 2,2,2-trichloroethyl ester (8CI)

Molecular Formula: C3H2Cl4O2Molecular Weight: 211.858780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJCZNYWLQZZIOS-UHFFFAOYSA-N

• 10-Undecen-1-ol
IUPAC Name: undec-10-en-1-ol | CAS Registry Number: 112-43-6
Synonyms: Undecylenic alcohol, 10-Undecenol, Undecylenyl alcohol, Undecen-1-ol, 10-UNDECEN-1-OL, 1-Undecen-11-ol, 10-Undecylen-1-ol, 11-Hydroxy-1-undecene, omega-Undecenyl alcohol, .omega.-Undecenyl alcohol, Alcohol C-11, C-11 Alcohol, U2008_ALDRICH, WLN: Q10U1, EINECS 203-971-0, CID8185, NSC 66157, NSC66157, BRN 1753225, SBB009050

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIEMHYCMBGELGY-UHFFFAOYSA-N


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